List of publications

• Books and Review Articles
• Papers
  
• Submitted Papers
• Papers in Preparation
  
• Conferences Participation/Proceedings

Some papers are available on-line from this page either as a gunzip tar file (in UNIX/Linux you will have to untar and then gunzip
them which will give you all the original files you need to process/print it in a separate directory), or as a gunzip Poscript file, or
as a gunzip PDFfile. The latter files (after you gunzip them) should be read by the Acrobat reader which is available free.

(A)Books and Review Articles

1. Kantorovich L.N. An embedded-molecular-cluster method in the studies of defects electronic structure in wide-gap insulators. - Zh.Fiz.Khim., v.61, 1987, p.3137-3150 (in Russian).

2. Zhidomirov G.M., Shluger A.L., Kantorovich L.N. Modern models in the chemisorption theory. - In: Modern problems in quantum chemistry, Leningrad, Nauka Publ., 1987, p.224-281 (in Russian).

3. Zakis Ju., Kantorovich L.N., Kotomin E.A., Kuzovkov V.N., Tale I., Shluger A.L. Models of processes in wide gap solids with defects. - Riga, Zinatne Publ., 1991, 320 p. (in Russian).

4. M. J. Gillan, L. N. Kantorovich and P. J. D. Lindan, Modelling of oxide surfaces. - Current Opinion In Solid State and Materials Science, 1996, Vol.1, No.6, pp.820-826

5. M. J. Gillan, P. J. D. Lindan, L. N. Kantorovich and S. P. Bates, Molecular processes on oxide surfaces studied by first- principles calculations. - Mineralogical Magazine, 1998, v. 62, No.5, pp. 669-685.

6. L. N. Kantorovich, A. L. Shluger and  M. J. Gillan, What can we learn about perfect and defective MgO (001) surface using density functional theory?  - In: Defects and Surface-Induced Effects in Advanced Perovskites, G. Borstel et al. (Eds.),  Kluwer Academic Publishers,  Netherlands, 2000, pp. 49-60. (this is a  talk presented on the "NATO Advanced Research Workshop", Jurmala, 1999).

7. L. Kantorovich, M.  Gauthier and M.  Tsukada, Theory of energy dissipation into surface vibrations, - Chapter 19 in Noncontact atomic force microscopy,  Springer series "Nanoscience and Technology", Eds. S. Morita, R. Wiesendanger and E. Meyer, 2002.

8. L. Kantorovich,  Quantum theory of the solid state: an introduction, - in the series "Fundamental Theories of Physics", A. van der Merwe (Ed.) (Kluwer Academic Publishers, Dordrecht, 2004).

9. N. Martsinovich, C. Hobbs, L. Kantorovich and P. Beton, Theory of Adsorption and Manipulation of C₆₀ on the Si(001) Surface. - Chapter in a book: Fundamentals of friction and wear on the nanoscale, Eds. E. Gnecco and E. Meyer, Springer, 2007, p. 601-618.

10. T. Trevethan and L. Kantorovich, Mechanisms of atomic scale dissipation at close approach in dynamic atomic force microscopy. - Chapter in a book: Fundamentals of friction and wear on the nanoscale, Eds. E. Gnecco and E. Meyer, Springer, 2007, p. 373-391.

11. T. Trevethan, N. Martsinovich, L. Kantorovich, and A. L. Shluger. Multi-scale modelling of NC-AFM imaging and and controlling atomic diffusion on insulating surfaces. - Chapter in a book: "Non-Contact Atomic Force Microscopy", Vol. 2, in the series "Nanoscience and Technology", Eds.: S. Morita, F. Giessible and R. Wiesendanger. Springer, 2009.

(B)Papers

1. Egorova T.V., Kantorovich L.N., Livshitz A.I., Shluger A.L. Adsorption of water molecules on alkali halide crystals surfaces.- Zh.Fiz.Khim.,v.55, 1981, p.1350-1351 (in Russian).

2. Kantorovich L.N., Shluger A.L. Adsorption of a water molecule on alkali halide crystals surfaces. - Khim.Fiz., v.1, 1982, p.1341-1348 (in Russian).

3. Shluger A.L., Kotomin E.A. and Kantorovich L.N. Calculations of energies of radiative tunneling transitions between defects in alkali halides. - Solid State Comm., v.42, 1982, p.749-752.

4. Kantorovich L.N. Multipole theory of the polarization of solids by point defect. I.Dipole approximation. - Phys.stat.sol.(b), v.120, 1983, p.77-86.

5. Kantorovich L.N., Shluger A.L. Defect induced crystal polarization effects in potential surfaces calculations of thermoactivated processes.- In: Thermoactivated spectroscopy of defects in ionic crystals, Riga, Latv.State Univ. Press, 1983, p.23-38 (in Russian).

6. Kantorovich L.N. Multipole theory of the polarization of solids by point defect. II.The point charge approximation. - Phys.stat.sol.(b) v.123, 1984, p.325-334.

7. Gotlib V.I., Kantorovich L.N., Grebenshicov V.L., Bichev V.R. and Nemiro E.A. The study of thermoluminescence using the contact method of sample heating. - J.Phys.D:Appl.Phys., v.17, 1984, p.2097-2114.

8. Kantorovich L.N., Shluger A.L., Tiliks Y.E. Interaction of adsorbed water molecules with an alkali halide surface.- Khim.Fiz., v.3, 1984, p.894-899 (in Russian).

9. Shluger A.L., Kantorovich L.N., Kotomin E.A., Dzelme Y.R. Influence of an alkali halide crystal surface on defects electronic structure and their interaction with each other and with water.- Zh.Fiz.Khim., v.59, 1985, p.1224-1227 (in Russian).

10. Kantorovich L.N., Kotomin E.A., Shluger A.L. Quantum-chemical simulation for determination of electronic and spatial structure of defects in wide-gap solids. - In: Electronic processes and defects in ionic crystals, 1985, Riga, Latv. State Univ.Press, p.146- 166 (in Russian).

11. Kantorovich L.N. Multipole theory of the polarization of solids by point defect. III.Transition energy calculations, the approximation of non - point charges. - Phys.stat.sol.(b), v.137, 1986, p.229-240.

12. Shluger A.L., Kotomin E.A. and Kantorovich L.N. Quantum-chemical simulation of impurity-induced trapping of a hole: [Li]⁰ centre in MgO. - J.Phys.C:Solid State Phys., v.19, 1986, p.4183-4199.

13. Gotlib V.I., Grebenchicov V.L., Zahre P., Kantorovich L.N., Nemiro E.A. Thermoluminescence dosimetry of beta radiation. - In: Luminescence detectors and converters of ionising radiation, 1987, Tartu, Est.SSR, p.20-29 (in Russian).

14. Kantorovich L.N. Excitonic representation for investigation of electronic polarization in insulating crystals.- Izv.Acad.Nauk Latv.SSR, No.5, 1987, p.18-24 (in Russian).

15. Kantorovich L.N. Multipole theory of the polarization of solids by point defect. IV.Electronic and spatial structure of single electronic and hole centers and their pairs in LiF, KCl crystals. - Phys.stat.sol.(b), v. 144, 1987, p.719-726.

16. L.N.Kantorovich, G.M.Fogel, V.I.Gotlib. A theoretical description of complex thermoluminescence curves.- J.Phys.D:Appl.Phys., v.21, 1988, p.1008-1014.

17. Gotlib V.I., Grebenchicov V.L., Kantorovich L.N. and Sahre P. Thermoluminescence of beta radiation. - Rad.Prot.Dos., v.22, 1988, p.13-17.

18. Kantorovich L.N. An embedded-molecular-cluster method for calculating the electronic structure of point defects in non-metallic crystals: I.General theory. - J.Phys.C:Solid State Phys. v.21, 1988, p.5041-5056.

19. Kantorovich L.N. An embedded-molecular-cluster method for calculating the electronic structure of point defects in non - metallic crystals: II.Structure elements in the form of molecules - J.Phys.C:Solid State Phys., v.21, 1988, p.5057-5073.

20. Gotlib V.I., Grebenchicov V.L., Kantorovich L.N. Thermoluminescence dosimetry of beta radiation. - Rad.Prot.Dos., v.25, 1988, p.67-68.

21. Kantorovich L.N. Calculations of optical properties of glasses in the molecular cluster model accounting for a continuous disordering.- In: Spectroscopy of glasses, Riga, 1988, Latv.State Univ.Press, p.12-20 (in Russian).

22. L.N.Kantorovich, G.M.Fogel - A theoretical description of complex thermoluminescence curves.II.Method of integral equation.- J.Phys.D: Appl.Phys., v.22, 1989, p.817-824.

23. L.N.Kantorovich, G.M.Fogel, V.I.Gotlib. An integral equation method for discrete and continuous distribution of centres in thermoluminescence kinetics.- J.Phys.D: Appl. Phys., v.23, 1990, p.1219-1226.

24. Gotlib V.I., Grebenchicov V.L., Kantorovich L.N. and Nemiro E.A. Thermoluminescence dosimetry of beta radiation on the basis of several TL detectors of usual thickness. - Rad.Prot.Dos., v.34, 1990, p.131-134.

25. C.Pisani, R.Dovesi, R.Nada and L.N.Kantorovich. Ab initio Hartree - Fock pertubed-cluster treatment of local defects in crystals. - J.Chem. Phys., v.92, 1990, p.7448-7460.

26. Kantorovich L.N. and Zapol B.P. A diagram technique for non- orthogonal electron group functions. I.Right coset decomposition of symmetric group.- J.Chem.Phys., v.96, No 11, 1992, p.8420-8426.

27. Kantorovich L.N. and Zapol B.P. A diagram technique for non- orthogonal electron group functions. II.Reduced density matrices and total energy. - J.Chem.Phys., v.96, No 11, 1992 p.8427-8438.

28. Kantorovich L.N. Method of functional derivatives in the theory of point defects in crystals. I.General theory: representations of the self-energy. - Phys.stat.sol.(b), v.171, 1992, p.113-129.

29. Kantorovich L.N. Method of functional derivatives in the theory of point defects in crystals. II.General theory: Total energy, electronic density and density of states. - Phys.stat.sol.(b), v.171, 1992, p.447- 458.

30. Shluger A.L., Kantorovich L.N., Heifets E.N., Shidlovskaya E.K. and Grimes R.W. Theoretical simulation of V_k-centre migration in KCl: I. A quantum-chemical study. - J.Phys. Condens. Matter, v.4, 1992, p.7417 - 7428.

31. E.A.Kotomin, L.N.Kantorovich, I.A.Tale and V.G.Tale. Theoretical simulation of V_k-centre migration in KCl: II.Phenomenological theory.- J.Phys. Condens. Matter, v.4, 1992, p.7429 - 7440.

32. Kantorovich L.N. and Livshitz A.I. A Novel Approach for Constructing Symmetry-Adapted Basis Sets for Quantum-Chemical Calculations. I.Real symmetry-adapted orbitals - Phys. stat.sol.(b), v.174, 1992, p.79-90.

33. Kantorovich L., Heifets E., Livshitz A., Kuklja M. and Zapol P. Theoretical analysis of hole self-trapping in ionic solids. Application to the KCl crystal. - Phys. Rev. B, v.47, No.22, 1993, p.14875-14885.

33a. B. P. Zapol and L. N. Kantorovich. An operator technique for calculations using nonorthogonal electron group functions. - Latv. J. Phys. and Techn. Sciences, N.5, 1993, p. 18 -22.

34. Kantorovich L.N., Livshitz A.I. and Fogel G.M. Thermoluminescence kinetic in the case of a continuous distribution of trap centers over their activation energies. - J.Phys. Condens. Matter, v.5, 1994, p.7503-7514.

35. Kantorovich L.N. and Zapol P.B. Theoretical investigation of the self- trapped hole in alkali halides. I.Long-range effects within the model hamiltonian approach. - Phys.Stat.Sol.(b), v.183, 1994, p.201-221.

36. Kantorovich L., Stashans A., Kotomin E. and Jacobs P.W.M. Quantum chemical simulations of hole self-trapping in semi-ionic crystals. - Int.J.Quant.Chem., v.52, 1994, p.1177-1198.

37. A.Martin Pendas, V.Luana, J.M.Recio, M.Florez, E.Francisco, M.A.Blanco and L.Kantorovich. Pressure induced B1-B2 phase transition in alkali halides: General aspects from first principles calculations. - Phys. Rev. B, v.49, No.5, 1994, 3066-3074.

38. L.N.Kantorovich, Thermoelastic properties of perfect crystals with nonprimitive lattices. I. General theory. - Phys. Rev. B, v.51, 1995, p.3520-3534.

39. L.N.Kantorovich, Thermoelastic properties of perfect crystals with nonprimitive lattices. II. Application to KCl and NaCl. - Phys. Rev. B, v.51, 1995, p.3535-3548.

40. Kotomin E., Stashans A., Kantorovich L., Lifshitz A., Popov A., Tale I. and Calais J.-L., Calculations of the geometry and optical properties of F_Mg centers and dimer (F₂-type) centers in corundum crystals. - Phys. Rev. B, v.51, 1995, p.8770-8778.

41. I.Manassidis, J.Goniakowski, L. Kantorovich and M.J.Gillan, The structure of the stoichiometric and reduced SnO₂ (110) surface. - Surface Science, v.339, 1995, p. 258 - 271.

42. L.Kantorovich, J.Holender and M.J.Gillan, The energetics and electronic structure of defective and irregular surfaces on MgO. - Surface Science, v.343, 1995, p. 221 - 239.

43. L.Kantorovich and A.Shluger, Calculation of the polarization of semi-infinite crystal far away from point defect. - Phys. Rev. B, v. 53, 1996, p. 136 - 147.

44. J. Goniakowski, J. M. Holender, L. N. Kantorovich, M. J. Gillan and J. A. White, Influence of gradient corrections on the bulk and surface properties if TiO₂ and SnO₂. - Phys. Rev. B, v. 53, 1995, p. 957 - 960.

45. L.Kantorovich, M.J.Gillan and J. A. White, Adsorption of atomic oxygen on the MgO (001) surface. - J. Chem. Soc. Farad. Trans., v. 92, No. 12, 1996, p. 2075 - 2080.

46. P.B.Zapol and L.N.Kantorovich. Theoretical Investigation of Self-Trapped Hole in Alkali Halides. Long-Range Effects Within the Model Hamiltonian Approach. In: Prospectives of Polarons. Eds: G.N.Chuev and V.D.Lakhno. World Scientific (Singapore, New Jersey, London, Hong Kong), 1996, p: 38-62.

47. D. Ochs, W. Maus-Friedrichs, M. Brause, J. Günster, V. Kempter, V. Puchin, A. Shluger and L. Kantorovich, Study of the surface electronic structure of MgO bulk crystals and thin films. - Surface Science, v. 365, 1996, pp. 557 - 571.

48. L.Kantorovich and M.J.Gillan, Adsorption of atomic and molecular oxygen on the MgO and CaO (001) surface. - Materials Science Forum, Vols. 239 - 241, 1997, pp. 637 - 640.

49. L.Kantorovich and M.J.Gillan , Adsorption of atomic and molecular oxygen on the MgO (001) surface. - Surface Science, v. 374, 1997, pp. 373 - 386.

50. L.Kantorovich and M.J.Gillan , The energetics of N₂O dissociation on CaO (001). - Surface Science, v. 376, 1997, pp. 169 - 176.

51. A. L. Shluger, L. N. Kantorovich, A. I. Livshits and M. J. Gillan, Ionic and electronic processes at ionic surfaces induced by Atomic Force Microscope tips. - Phys. Rev. B, v. 56, 1997, pp. 15332- 15344.

52. G. D. Barrera, M. B. Taylor, N. L. Allan, T. H. K. Barron, L. N. Kantorovich and W. C. Mackrodt, Polar solids at elevated temperatures and high pressures: MgF₂. - J.  Chem. Phys., v. 107, 1997, pp. 4337-4344.

53. A. L. Shluger, P. V. Sushko and L. N. Kantorovich, Spectroscopy of low-coordinated surface sites: theoretical study of MgO. - Phys. Rev. B, v. 59, 1999, pp. 2417-2430 .

54. P. V. Sushko, A. S. Foster, L. N. Kantorovich and A. L. Shluger, Investigating the effects of silicon tip contamnination in non-contact SFM. - Appl. Surf. Science, v. 144-145, 1998, pp. 608-612.

55. L. N. Kantorovich, I. I. Tupitsyn, Coulomb potential inside a large finite crystal. - J. Phys.: Condens. Matter, v. 11, 1999, pp. 6159-6168.

56. L. N. Kantorovich, A. L. Shluger, P. V. Sushko, J. Günster, P. Stracke, D.W. Goodman and V. Kempter, Mg Clusters on MgO surfaces: study of the nucleation mechanism with MIES and ab initio calculations. - Farad. Disc., v. 114, 1999, pp. 173-194.

57. L. Kantorovich, Application of the group function theory to infinite systems. - Int. J. Quant. Chem.,  v. 76, 2000, pp. 511-534.

58. L. Kantorovich, A. Shluger, J. Günster, J. Stultz, S. Krischok, D. W. Goodman, P. Stracke, V. Kempter, Mg Clusters on MgO surfaces: Characterization by MIES and Electronic Structure ab initio Calculations. - Nucl. Instr. Methods B,  v. 157, 1999, pp. 162-166.

59. L. N. Kantorovich, Elimination of the long-range dipole interaction in calculations with Periodic Boundary Conditions. - Phys. Rev. B, v. 60, No. 23, 1999,  pp. 15476-15479.

60. L. N. Kantorovich, A. L. Shluger, P. V. Sushko and A. M. Stoneham, The prediction of metastable impact electronic spectra (MIES):  perfect and defective MgO (001) surfaces by state-of-the-art methods -   Surf. Science, v. 444,  2000, pp. 31-51.

61. L. N. Kantorovich, A.I. Livshits and M. Stoneham, Electrostatic energy calculation for the interpretation of Surface Probe Microscopy experiments. - J. Phys.: Condens. Matter,  v. 12, 2000, pp. 795-814.

62. L. N. Kantorovich, A. S. Foster, A. L. Shluger and A. M. Stoneham, Role of image forces in NC-SFM images of ionic surfaces. -  Surf. Science,  v. 445, 2000, pp. 283-299.

63. L. N. Kantorovich, Derivation of Atomistic Models for Lattices Consisting of Weakly Overlapping Structural Elements. - Int. J. Quant. Chem., v.  78, 2000, pp. 306-330.

64.   L. N. Kantorovich,  Derivation of a hybrid scheme for cluster embedding. - J.  Mol. Graphics & Modeling,   v. 16, No.4-6, 1998, pp. 272-273

65. R. Bennewitz, A. S. Foster, L. N. Kantorovich, M. Bammerlin, Ch. Loppacher, S. Schar, M. Guggisberg, E. Meyer and A. L. Shluger, Atomically resolved edges and kinks of NaCl islands on Cu(111): experiment and theory. - Phys. Rev. B, v. 62, No. 3, 2000, pp. 2074-2084.

66. L. Kantorovich , General Discussion - Faraday Discussions, v . 114, 1999, pp.  235-238.

67.  A. S. Foster, L. Kantorovich and A. Shluger, Tip and surface properties from the distance dependence of tip-surface interaction. - Appl. Phys. A ,    v. 72, 2001, pp. S59-S62.

68.  L. Kantorovich, A. L. Shluger and A. M. Stoneham, Structure and Spectroscopy of Surface Defects from Scanning Force Microscopy: Theoretical Predictions.   - Phys. Rev. Lett.,  v. 85, 2000, pp. 3846 -3849.

69.  L. Kantorovich, A. L. Shluger and A. M. Stoneham,  Recognition of Surface Species in Atomic Force Microscopy: Optical properties of Cr³⁺ defect at the MgO (001) surface. - Phys. Rev. B, 2001,  v. 63, pp. 184111-184123.

70.  L. Kantorovich, A simple nonequilibrium theory of non-contact dissipation force microscopy. - J. Phys. Condens. Matter,  v. 13, No. 5,  2001, pp. 945-958.

71.  L. Kantorovich, Stochastic friction force mechanism of energy dissipation in noncontact atomic force microscopy.  - Phys. Rev. B, 2001, v. 64, No. 245409 (13 pages).

72. M. Y. Mo and  L. Kantorovich,  Application of the non-equilibrium statistical operator method (NESOM) to dissipation atomic force microscopy. -  J. Phys. Condens. Matter,  v. 13, No. 7,  2001, pp.  1439-1459.

73.  L N Kantorovich, Energy dissipation above plane terraces of a model crystal in non-contact atomic force microscopy. -  J. Phys.: Condens. Matter, v. 14, No 17, 2002, pp. 4329-4343.

74.  L N Kantorovich, Non-equilibrium dynamics of a classical tip interacting with a quantum surface. -  J. Phys.: Condens. Matter,  v. 14, No. 30, 2002, pp.  7123-7133.

75.  L N Kantorovich, Nonequilibrium statistical mechanics of mixed quantum classical ensembles: application  to noncontact atomic force microscopy . -  Phys. Rev. Letters,  v. 89, No. 9, 2002, No. 096105.

76.  L N Kantorovich, Nonequilibrium statistical mechanics of mixed quantum classical ensembles: application  to noncontact atomic force microscopy . -  Virtual Journal of Nanoscale Science & Technology, v. 6, issue 9., 2002.

77.  Bennewitz R, Pfeiffer O, Schar S, Barwich V, Meyer E, Kantorovich LN,  Atomic corrugation in nc-AFM of alkali halides. - Appl. Surface Science, v.  188 (3-4), pp.232-237 (2002).

78.  L N Kantorovich,  Quantum theory of energy dissipation in non-contact atomic force microscopy in Markovian approximation, - Surface Science, v. 521, Issue 3, pp. 117-128  (2002).

79. L. N. Kantorovich, Exact calculation of the tip friction within the harmonic model, - Appl. Surface Science, v.  210 (1-2), pp. 27-31 (2003).

80. T. Trevethan and L. Kantorovich,  Tip models and force definitions in molecular mynamics simualtions of  scanning force microscopy. - Surface Science, v. 540, pp. 497--503 (2003).

 81. T. Trevethan and L. Kantorovich, Atomistic simulations of the adhesion hysteresis mechanism of atomic scale dissipation in non-contact atomic force microscopy, Nanotechnology, v. 15, pp. S34--S39 (2004).

82. T. Trevethan and L. Kantorovich , Physical dissipation mechanisms in non-contact atomic force microscopy. - Nanotechnology, v. 15,  pp. S44-S48 (2004).

83. C. Hobbs and L. Kantorovich, Adsorption of C₆₀ on the Si(001) surface calculated within the  generalised gradient approximation. - Nanotechnology, v. 15, pp. S1--S4 (2004).

84. O. Danyliv and L. Kantorovich, Comparison of localisation procedures for applications in crystal  embedding. - Phys. Rev. B70, No.075113 (2004).

85. O. Danyliv and L. Kantorovich, Strongly localized molecular orbitals for alpha-quartz. - J. Phys.: Condens. Matter, v. 16, pp.  7233-7246 (2004).

86. L. Kantorovich and O. Danyliv. Electron density of periodic systems derived from non-orthogonal localized orbitals. - J. Phys.: Condens. Matter, v. 16, pp. 2575--2584 (2004).

87. R. Hoffmann, L. N. Kantorovich, A. Baratoff, H. J. Hug, and H.-J Guntherodt,  Sublattice identification in scanning force microscopy on alkali halide surfaces. - Phys. Rev. Lett., v. 92, No. 146103 (2004).

88. S. Hao, L. Kantorovich, and G. Davies, Interstitial oxygen in Si and Si_1-xGe_x. - Phys. Rev. B, v. 69, No. 155204 (2004).

89. T. Trevethan and L. Kantorovich, Stochastic mechanism of energy dissipation in NC-AFM studied using  molecular dynamics with Langevin boundary conditions. - Phys. Rev. B70,  No. 115411 (2004).

90. L. Kantorovich and T. Trevethan, General theory of microscopic dynamical response in surface probe microscopy: from imaging to dissipation.  - Phys. Rev. Lett., v. 93, No. 236102 (2004).

91. S. Hao, L. Kantorovich, and G. Davis, Interstitial C_iO_i defect in bulk Si and Si_1-xGe_x. - J. Phys. Cond. Matter, v. 16, No 47, pp. 8545-8555 (2004).

92. T. Trevethan and L. Kantorovich, General theory of microscopic dynamical response in surface probe microscopy: from imaging to dissipation.  - Virtual Journal of Biological Physics Research -- v. 8, No. 11 (2004).

93. L. Kantorovich and T. Trevethan, Molecular dynamics simulations of atomic scale processes at close approach in non-contact atomic force microscopy. - Nanotechnology, v. 16 (2005) pp. S79-S84.

94. D. L. Keeling, M. J. Humphry, R. H. J. Fawcett, P. H. Beton, C. Hobbs and L. Kantorovich, Bond breaking coupled with translation in rolling of covalently bound molecules.- Phys. Rev. Lett., v. 94 (2005) No. 146104.

95. D. L. Keeling, M. J. Humphry, R. H. J. Fawcett, P. H. Beton, C. Hobbs and L. Kantorovich, Bond breaking coupled with translation in rolling of covalently bound molecules.- Virtual Journal of Nanoscale Science & Technology. -- v. 11, No. 16 (2005).

96. R. E. A. Kelly, Y. J. Lee and L. N. Kantorovich, Homo-pairing possibilities of the DNA base Adenine. - J. Phys. Chem.B, v.109, pp. 11933-11939 (2005).

97. Wang Y, Kantorovich L, Arrow diagram approach to nonorthogonal electron group functions in extended systems. - J. Phys. Cond. Matter v. 18 (1), pp. 295-313 (2005).

98. Kelly REA, Lee YJ, Kantorovich LN, Homopairing possibilities of the DNA bases cytosine and guanine: An ab initio DFT study. - J. Phys. Chem. B, v. 109 (46), pp. 22045-22052 (2005).

99. Hobbs C, Kantorovich L, Gale JD, An ab initio study of C₆₀ adsorption on the Si(001) surface. - Surf. Science, v. 591 (1-3), pp. 45-55 (2005).

100. Kelly REA, Kantorovich LN, Hexagonal adenine networks constructed from their homopairings. - Surf. Science, v. 589 (1-3), pp. 139-152 (2005).

101. Hobbs C, Kantorovich L, Non-contact AFM images of a C₆₀ molecule adsorbed on the Si(001) surface: An ab initio method. - Surf. Science, v. 600 (3), pp.551-558 (2006).

102 Kelly REA, Kantorovich LN, Homopairing possibilities of the DNA base thymine and the RNA base uracil: An ab initio density functional theory study. - J. Phys. Chem. B, v.110 (5), pp.2249-2255 (2006).

103 Y. J. Li, H. Nomura, N. Ozaki, Y. Naitoh, M. Kageshima, Y. Sugawara, C.Hobbs and L. Kantorovich,Origin of p(2x1) Phase on Si(001) by Noncontact Atomic Force Microscopy at 5 K. - Phys. Rev. Letters, v. 96, No.106104 (2006)

104 T. Trevethan and L. Kantorovich, Models of atomic contrast in dissipation images of binary ionic surfaces in non-contact atomic force microscopy. - Nanotechnology, v. 17, pp. S205-S212 (2006).

105 R. E. A. Kelly and L. Kantorovich, Planar nucleic acid base super-structures. - Journal of Materials Chemistry, v. 16, p. 1894 (2006), Feature Article.

106 L. Kantorovich and C. Hobbs, Probing the Si(001) surface with a Si tip: an ab initio study. - Phys. Rev. B, v. 73, 245420 (2006).

107 L. M. A. Perdigao, P. A. Staniec, N. A. Champness, R. E. A. Kelly, L. Kantorovich and P. Beton, Experimental and theoretical identification of adenine mononlayers on Ag-terminated Si(111). - Phys. Rev. B, v. 73, 195423 (2006).

108. N. Martsinovich, C. Hobbs, L. Kantorovich, R. H. J. Fawcett, M. J. Humphry, D. L. Keeling and P. H. Beton, Manipulation of C₆₀ on the Si(001) Surface: Experiment and Theory. - Phys. Rev. B, v. 74, 085304 (2006).

109. T. Trevethan, M. Watkins, L. N. Kantorovich, and A. L. Shluger, Controlled manipulation of atoms in insulating surfaces with the Virtual Atomic Force Microscope. - Phys. Rev. Lett., v. 98, No.028101 (2007).

110. T. Trevethan, M. Watkins, L. N. Kantorovich, A. L. Shluger, J. Polesel-Maris and S. Gauthier, Modelling atomic scale manipulation with the non-contact atomic force microscope. - Nanotechnology, v. 17, 5866-5874 (2006).

111. L. Kantorovich, Simulating system dynamics with arbitrary time step. - Phys. Rev. B, v. 75, 064305 (2006).

112. R. Kelly and L. Kantorovich, Planar Heteropairing Possibilities of the DNA and RNA Bases: An ab initio Density Functional Theory Study. - J. Phys. Chem. C, v. 111, 3883-3892 (2007).

113. T. Trevethan, L. N. Kantorovich, J. Polesel-Maris and S. Gauthier, Is atomic scale dissipation in NC-AFM real? Investigation using the Virtual Atomic Force Microscope. - Nanotechnology, v. 18, 084017 (2007).

114. Yu Wang and Lev Kantorovich, Nonequilibrium statistical mechanics of classical nuclei interacting with the quantum electron gas. - Phys. Rev. B, v. 76, 144304 (2007)

115. Trevethan T., Watkins M., Shluger A.L., Polesel-Maris J., Gauthier S., Kantorovich L.N., A comparison of dynamic atomic force microscope set-ups for performing atomic scale manipulation experiments. - Nanotechnology, v. 18, No. 345503 (2007).

116. Trevethan T., Kantorovich L., Polesel-Maris J., Gauthier S., Shluger A., Multiscale model of the manipulation of single atoms on insulating surfaces using an atomic force microscope tip. - Phys. Rev. B, v. 76, No. 085414 (2007).

117. Danyliv O., Kantorovich L., Cora F., Treating periodic systems using embedding: Adams-Gilbert approach. - Phys. Rev. B, v. 76, No. 045107 (2007).

118. W. Mamdouh, M. Dong, R. E. A. Kelly, L. N. Kantorovich and F. Besenbacher, Coexistence of homochiral and heterochiral adenine domains at the liquid/solid interface. - J. Phys. Chem. B, v. 111, 12048-12052 (2007).

119. Wei Xu, R. E. A. Kelly, R. Otero, M. Schock , E. Laegsgaard, I. Stensgaard, L. N. Kantorovich and F. Besenbacher, Probing the ierarchy of thymine-thymine interactions in self-asembled structures by manipulation with scanning tunneling microscopy. - Small, v. 3, p. 2011 (2007).

120. M. Watkins, T. Trevethan, A.L. Shluger, L.N. Kantorovich, Dynamical processes at oxide surfaces studied with the virtual atomic force microscope. - Phys. Rev. B, v. 76, No. 245421 (2007).

121. Wael Mamdouh, Ross E. A. Kelly, Mingdong Dong, Lev N. Kantorovich, Flemming Besenbacher, Two-Dimensional Supramolecular Nanopatterns Formed by the Co-adsorption of Guanine and Uracil at the Liquid/Solid Interface. - JACS, v. 130, pp. 695-702 (2008).

122. U. Wyder, A. Baratoff, E. Meyer, L.N. Kantorovich, J. David, S. Maier, T. Filleter, and R. Bennewitz, Interpretation of atomic friction experiments based on atomistic simulations. - Journal of Vacuum Science and Technology B25 (2007) 1547.

123. N. Martsinovich and L. Kantorovich, Pulling the C60 molecule on a Si(001) surface with an STM tip: A theoretical study. - Phys. Rev. B, v. 77, No. 115429 (2008). [selected for the March 31, 2008 issue of Virtual Journal of Nanoscale Science & Technology.]

124. N. Martsinovich and L. Kantorovich, Vertical manipulation of a molecule with chemical forces. - Physical Review B, v. 77, No. 205412 (2008) [selected for the May 26, 2008 issue of Virtual Journal of Nanoscale Science & Technology and May 15, 2008 issue of Virtual Journal of Biological Physics Research]

125. N. Martsinovich, L. Kantorovich, R. H. J. Fawcett, M. J. Humphry and P. H. Beton. Constrained molecular manipulation mediated by attractive and repulsive tip-adsorbate forces. - Small, v. 4, p. 765-769 (2008).

126. N. Martsinovich and L. Kantorovich. Theoretical modelling of tip effects in the pushing manipulation of C60 on the Si(001) surface. - Nanotechnology, v. 19, No. 235702 (2008). [appeared on the 'Lab talk' channel]

127. R. Otero, M. Lukas, R. E. A. Kelly, W. Xu, E. Lagsgaard, I. Stensgaard, L. N. Kantorovich, F. Besenbacher. Elementary Structural Motifs in a Random Network of Cytosine Adsorbed on a Gold(111) Surface? - Science, v. 319, pp. 312-315 (2008)

128. R. E. A. Kelly, W. Xu, M. Lukas, L. N. Kantorovich, R. Otero, M. Mura, Y. J. Lee, E. Lagsgaard, I. Stensgaard, F. Besenbacher. An investigation into the interactions between self-assembled adenine molecules and the Au(111) surface. - Small, v. 4, 1494-1500 (2008).

129. F. Silly, A. Q. Shaw, M. R. Castell, G. A. D. Briggs, M. Mura, N. Martsinovich and L. Kantorovich. Melamine structures of the Au(111) surface. - J. Phys. Chem. C, v. 112, p. 11476-11480 (2008).

130. N. Martsinovich and L. Kantorovich. A comparative theoretical study of O- and S-containing hydrogen-bonded supramolecular structures. - J. Phys. Chem. C, v. 112, pp. 17340-17350 (2008).

131. R. Otero, W. Xu, M. Lukas, R. E. A. Kelly, E. Laegsgaard, I. Stensgaard, L. Kantorovich, F. Besenbacher. Specificity of Watson-Crick base pairing on a solid surface studied at the atomic scale. - Angew. Chem. Int. Ed., v. 47, pp. 9673-9676 (2008).

132. L. Kantorovich. Generalised Langevin Equation for solids: I. Rigorous derivation and main properties. - Phys. Rev. B, v. 78, No. 094304 (2008).

133. L. Kantorovich and N. Rompotis. Generalised Langevin Equation for solids: II. Stochastic Boundary Conditions for non-equilibrium molecular dynamics simulations. - Phys. Rev. B, v. 78, No. 094305 (2008).

134. A. Bellec, D. Riedel, D. Dujardin, N. Rompotis and L. Kantorovich. Dihydride dimer structures on the Si(100):H surface studied by low-temperature scanning tunneling microscopy. - Phys. Rev. B, v. 78, No. 165302 (2008) .

135. R. E. A. Kelly, M. Lukas, L. N. Kantorovich, R. Otero, W. Xu, M. Mura, E. Laesgaard, I. Stensgaard and F. Besenbacher. Understanding Disorder of the DNA Base Cytosine on the Au(111) surface. - J. Chem. Phys. v. 129, 184707 (2008). [published in Virtual Journal of Nanoscale Science & Technology, 1 December 2008; published by the Virtual Journal of Biological Physics Research, Nov. 15, 2008]

136. M. Mura, N. Martsinovich and L. Kantorovich. Theoretical study of melamine super-structures and their interaction with the Au(111) surface. - Nanotechnology, v. 19, No. 465704 (2008).

137. M. Lukas, R. Kelly, L. Kantorovich, R. Otero, W. Xu, E. Laegsgaard, I. Stensgaard and F. Besenbacher. Adenine monolayers on the Au(111) surface: structure identification by STM experiment and ab initio calculations. - JCP, v 130, No. 024705 (2009).[selected for the January 26, 2009, issue of Virtual Journal of Nanoscale Science & Technology]

138. N. Martsinovich and L. Kantorovich. Modelling the manipulation of C$_{60}$ on the Si(001) surface performed with NC-AFM. - Nanotechnology, v. 20, 135706 (2009). [Selected by the Editor as an article of particular interest.]

139. J. He, C. di Paolo and L. Kantorovich. Partitioning scheme for precise density functional calculations of extended systems. - J. Chem. Phys., v. 130, No. 144104 (2009). [Selected for the April 15, 2009 issue of Virtual Journal of Biological Physics Research]

140. W. Xu, R. E. A. Kelly, H. Gersen, E. Lagsgaard, I.Stensgaard, L. Kantorovich, F. Besenbacher. Prochiral Guanine adsorption on Au(111): An entropy stabilised intermixed Guanine-quartet chiral structure. - Small, v. 5, 1952 (2009).

141. W. Mamdouh, R. Kelly, M. D. Dong, M. F. Jacobsen, E. E. Ferapontova, L. N. Kantorovich, K. V. Gothelf and F. Bessenbacher. Self-assembly of artificial nucleobase 1H-benzimidazole-4,7-dione at the liquid/solid interface. - J. Phys. Chem. B, v. 113, 8675 (2009).

142. Yu Wang and L. Kantorovich, Arrow diagram theory for nonorthogonal electronic groups: method of continued fractions. - J. Phys. Cond. Matter, v. 21, 474204 (2009), Special issue in honour of Richard Palmer.

143. M. Mura, F. Silly, G. A. D. Briggs, M. R. Castell and L. Kantorovich. H-bonding supramolecular assemblies of PTCDI molecules on the Au(111) surface. - J. Phys. Chem. C, v. 113, 21840-21848 (2009).

144. R. Kelly and L. Kantorovich. Homopairings of the Artificial Nucleobase 1H-benzoimidazole-4,7-dione. - J. Phys. Chem. B, v. 113, p. 16016-16020 (2009).

145. T. Trevethan, A. Shluger and L. Kantorovich. Modelling components of future molecular devices. - J. Phys. Cond. Matter, v. 22, 084024 (2010) - Special issue "Prospects in surface science"

146. D. Toton, C. D. Lorenz, N. Rompotis, N. Martsinovich and L. Kantorovich. Temperature Control in Molecular Dynamic Simulations of Non-Equilibrium Processes. - J. Phys. Cond. Matter, v. 22, No. 074205 (2010). - Special issue in honour of Mike Gillan.

147. M. Mura, A. Gulans, T. Thonhauser and L. Kantorovich. Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surface. - Phys. Chem. Chem. Phys., v. 12, 4759 - 4767 (2010).

148. M. Mura, X. Sun, F. Silly, H. T. Jonkman, G.A.D. Briggs, M. R. Castell, and L. N. Kantorovich, Experimental and theoretical analysis of H-bonded supramolecular assemblies of PTCDA molecules. - Phys. Rev. B 81, 195412 (2010).

149. D. Toton, J. He, G. Goryl, J. Koaodziej, S. Godlewski, L. Kantorovich, and M. Szymonski. Structure of InSb (001) surface. - J. Phys. Cond. Matter, v. 22, 265001 (2010).

150. G. Goryl, D. Toton, N. Tomaszewska, J. S. Prauzner-Bechcicki, L. Walczak, A. Tejeda, A. Taleb-Ibrahimi, L. Kantorovich, E. G. Michel, and J. J. Kolodziej. Structure of the indium-rich InSb(001) surface. - Phys. Rev. B 82, 165311 (2010).

151. W. Xu, J.-G. Wang, M. F. Jacobsen, M. Mura, M. Yu, R. E. A. Kelly, Q.-Q. Meng, E. Lægsgaard, I. Stensgaard, T. R. Linderoth, J. Kjems, L. N. Kantorovich, K. V. Gothelf, and F. Besenbacher. Supramolecular Porous Network Formed by Molecular Recognition between Chemically Modified Nucleobases Guanine and Cytosine. - Angew. Chem. Int. Ed., v. 49, pp. 9373-9377 (2010).

152. V. M. Burlakov and L. Kantorovich, Ostwald ripening of binary alloy particles. - J. Chem. Phys., v. 134, 024521 (2011).



(C) Submitted papers

1. A. Sweetman, S. Jarvis, R. Danza, J. Bamidele, S. Gangopadhyay, G. A. Shaw, L. Kantorovich, and P. Moriarty. Toggling bistable atoms via mechanical switching of bond angle. - PRL (2011)

(D) Papers in Preparation

1. S. Hao, L. Kantorovich, and G. Davies, Diffusion kinetics of C_i defect in Si and Si_1-xGe_x.

2. D. Totton,... - PTCDA@InSb

3. Xanthine

4. PTCDA+Adenine

(E) Conferences Participation/Proceedings

1. Gotlib V.I., Grebenshikov V.L., Kantorovich L.N., Nemiro E.A. TL-dosimetry method for beta radiation.- Proc.YI Sov. symp. on luminescence detectors and converters of ionizing radiation. Lvov, August, 1988, p.66 (in Russian).

2. Kantorovich L.N., Fogel G.M., Calculation of the peak area in the complex thermoluminescence curve. - Proc. VI Sov. symp. on lumin. detectors and converters of ionizing rad., Lvov, 1988, p.96 (in Russian).

3. Kantorovich L.N., Fogel G.M., Gotlib V.I. Thermoluminescence kinetics.-Proc. YI Sov. symp. on luminescene detectors and converters of ionizing radiation. Lvov, August, 1988, p.71 (in Russian).

4. Puchin V.E., Kantorovich L.N., Zapol B.P. Computer code for the ab- initio calculations of electronic structure of defects in ionic crystals.- Proc. Conf. on computer simul. of defects structure in crystals. Leningrad, 1988, p.124 (in Russian).

5. Gotlib V.I., Grebenshikov V.L., Kantorovich L.N., Nemiro E.A. Thermoluminescence dosimetry of beta-radiation. - Proc. 9-th Int. Conf. on solid state dosimetry. Austrian research centre Seibersdorf, 1989, Vienna, p.6.18.

6. Kantorovich L.N., Zapol B.P. Diagrammatic techniques for non-orthogonal geminals in the theory of semiconductors. Donetsk, Oct. 1989, Don. Techn. Inst., p.61 (in Russian).

7. Gotlib V.I., Fogel G.M., Kantorovich L.N. Termoluminescence kinetics. - Proc. VII Sov. conf. on rad. phys. and chem. of inorganic materials. Riga, 1989, Phys. Inst. Acad. of Scien., Latv.SSR, p. 546 (in Russian).

8. Kantorovich L.N. The functional derivatives method in the defects theory. - Proc. III Sov. conf. on quantum chem. of solids. Riga, Nov. 1990, Latv. Univ., p.196-197.

9. Kantorovich L.N. The embedded-molecular-cluster method taking into account the effects of non-orthogonality.- Proc. III Sov. conf. on quantum chem. of solids. Riga, 1990, Latv.Univ., p.198- 199.

10. Kantorovich L.N., Zapol B.P. The diagram techniques for the non- orthogonal group functions.- Proc. III Sov. conf. on quantum chem. of solids. Riga, 1990, Latv. Univ., p.200-201.

11. Kantorovich L., Livshitz A. Rigorous TL kinetic in the case of a continuous distribution of trap centers over their activation energies. - Proc. Intern. Symp. on luminescent detectors and transformers of ionizing radiation, Riga, Latvia, October 9-12, 1991.

12. Kantorovich L. Physically correct embedding of a molecular cluster into a crystal environment. - Abstracts of the International Conference on Defects in Insulating Materials, p.85, Schlob Nordkirchen, FRG, August 16th-22nd, 1992.

13. Heifets E.,Kantorovich L. and Kuklja M. Calculation of the Hole Self- Trapped Energy. - Abstracts of the International Conference on Defects in Insulating Materials, p.86, Schlob Nordkirchen, FRG, August 16th - 22nd, 1992.

14. Kantorovich L., Livshitz A., Gotlib V. General integral equation method for studying the TL kinetic of disordered solids. - In the Proceedings of 10th Intern. Conf. on Solid State Dosimetry, No. G43.P4, p.32, Washington, 1992.

15. A.Martin Pendas, V.Luana, J.M.Recio, M.Florez, E.Francisco, L.Kantorovich and M.A.Blanco. The B1-B2 phase transition in alkali halides: thermodynamic and kinetic aspects from first principles calculations. - In: 1st Intern. Congress of the Theor. Soc. of Chem. Phys., Gerona, 28 June - 3 July, 1993.

16. L. Kantorovich, Thermoelastic and dielectric properties of KCl and NaCl crystals in the quasiharmonic approximation: fuly automatic approach. - Presented at the Conference ``How to derive the interatomic potentials needed for simulation studies'', Mansfield College, Oxford, July 4-5, 1994.

17. L. Kantorovich, J. Holender and M.J. Gillan, F-centers on the MgO (001) surface. - In: Book of Abstracts of the 7th International Workshop on Computational Condensed Matter Physics: Total energy and Force Methods (Trieste, Italy, 11-15 Jan. 1995), p.131.

18. L. Kantorovich, J. Holender and M.J. Gillan, The irregular and defective MgO (001) surface. - Presented at the meeting ``The structure and properties of oxide surfaces'', Daresbury Laboratory, April 5-6, 1995.

19. L. Kantorovich, J. Holender and M.J. Gillan, F-centers on the MgO (001) surface. - Presented at The 1995 March Meeting of the American Physical Society, San Jose, USA, 20 - 24 March 1995.

20. L. Kantorovich, J. Holender and M.J. Gillan, F-centers on the MgO (001) surface studied by ab initio calculations. - Presented at the Christmas Meeting of Polar Solids Group of Royal Society of Chemistry, St. Andrews, Scotland, 19-20 Dec. 1994.

21. L. Kantorovich, Quantum cluster in polarisable crystal environment. Consistent microscopical approach. - Presented at the CCP1/CCP5 Workshop on Modelling of Localised States in Condensed Matter, Keele, Keele University, Staffordshire, 14 - 16 June 1995.

22. L. N. Kantorovich and M. J. Gillan, Adsorption of an oxygen atom on the MgO (001) surface studied by ab initio calculations. - Presented at the CCP5 Annual Meeting entitled Advanced Computer Simulation of Materials, 20 - 22 September 1995, Daresbury.

23. L. N. Kantorovich, M. J. Gillan and J. A. White, Adsorption of atomic and molecular oxygen on the MgO (001) surface. - Presented at the ISSC 11 Meeting in Fitzwilliam College, Cambridge, 15th-18th April 1996, p. T.02.

24. L. N. Kantorovich and M. J. Gillan, Adsorption of atomic and molecular oxygen on the MgO and CaO (001) surface. -  Network Conference, Schwäbisch Gmünd, September 1996, Germany, Program and Abstracts, p. 66.

25. L. N. Kantorovich and M. J. Gillan, Adsorption of atomic and molecular oxygen on the MgO (100) surface. - 13th International Conference on Defects in Insulating Materials (ICDIM 96), Wake Forest University, U.S.A., July 1996, Abstracts, p. 45.

26. A. I. Livshits, A. L. Shluger and L. N. Kantorovich, How to observe point defects at ionic surfaces using scanning force microscopy? - Program and Abstracts, 8th Europhysical Conference on Defects in Insulating Materials (EURODIM98), Keele University, U.K., July 1998, p. 163.

27. A. L. Shluger, P. V. Sushko and L. N. Kantorovich, Spectroscopy of low-coordinated surface sites: theoretical study of MgO. - EURODIM98 Program and Abstracts, 8th Europhysical Conference on Defects in Insulating Materials, Keele University, U.K., July 1998, p. 162.

28. L. N. Kantorovich, Derivation of a hybrid scheme for cluster embedding. - EURODIM98 Program and Abstracts, 8th Europhysical Conference on Defects in Insulating Materials, Keele University, U.K., July 1998, p. 177.

29. L. N. Kantorovich, Derivation of a hybrid scheme for cluster embedding. - MM/QM Methods and Applications, Univ. of Southampton, 14-16 April, 1999.

30. L. N. Kantorovich, Application of the Group Function Theory in the Theory of Crystals. - Quantum Systems in Chemistry and Physics, INJEP, Marly-Le-Roi, France, 22-27 April 1999.

31. L.N. Kantorovich, A. L. Shluger and  M. J. Gillan,  Defects and metal clusters at oxide surfaces: theory and comparision with UPS and MIES.  - NATO Advanced Research Workshop, Jurmala,  Latvia, August 23-25, 1999

32.   L. N. Kantorovich, A. L. Shluger, P. V. Sushko, J. Günster, P. Stracke, D.W. Goodman and V. Kempter, Mg Clusters on MgO surfaces: Study of the nucleation mechanism with MIES and ab initio calculations. - Farad. Discussions, Ambleside, U. K.,  Sepetember 1-3, 1999

33. A. S. Foster, L. N. Kantorovich, A. L. Shluger,  A. I.  Livshits, Non-contact atomic force microscopy theoretical imaging of islands  on the NaCl(001) surface. -  Indisciplinary Surface Science Conference 12 at  Chester College, 31.03.99.

34. A. S. Foster, L. N. Kantorovich, A. L. Shluger,  A. I.  Livshits,  Non-contact atomic force microscopy theoretical imaging of islands  on the NaCl(001) surface. - UK Scanning Probe Microscopy 99 at Surrey University,  20.04.99.

35.  A. L. Shluger, P. Sushko and L. Kantorovich, Spectroscopy of low-coordinated surface sites: Theoretical study og MgO. - Worshop on Surface and Interface optics' 99 (SIO'99), Sainte-Maxime (France), 4-9 May, 1999 (# P.67).

36.  A. S. Foster, A. L. Shluger,  L. N. Kantorovich,  A. I.  Livshits, Theoretical Modelling of Non-contact Atomic Force Microscopy. -  European Materials Research Society Spring Meeting in  Strasbourg, 3.06.99.

37.  A. S. Foster, A. L. Shluger,  L. N. Kantorovich,  A. I.  Livshits,  Modelling Image Forces in Non-contact Atomic Force Microscopy. - European Materials Research Society Spring Meeting in  Strasbourg, 4.06.99.

38.  A. S. Foster, L. N. Kantorovich, A. L. Shluger,  A. I.  Livshits,  Role of Image Forces in Non-contact Atomic Force Microscopy. -  Non-contact Atomic Force Microscopy 99 in Pontresina, 2.09.99.

39. ???

40.  L. Kantorovich and M. Mo, Theoretical analysis of the physical origin of energy dissipation in Atomic Force Microscopy. - 11th International Conference on Scanning Tunneling Microscopy/Spectroscopy and Related Techniques. Technical Program & Abstracts, Univ. of British Columbia, Vancouver, Canada, July 15-20, 2001, page 211 (oral presentation)

41.  L, Kantorovich, A. Shluger and A. Stoneham, Recognition of surface species in Atomic Force Microscopy: optical properties of Cr3+ defect at the MgO (001) surface. - 11th International Conference on Scanning Tunneling Microscopy/Spectroscopy and Related Techniques. Technical Program & Abstracts, Univ. of British Columbia, Vancouver, Canada, July 15-20, 2001, page 431 (poster)

42. L. Kantorovich, Physical origin of energy dissipation in Atomic Force Microscopy and sample calculations in a simple model. - NC-AFM 2001, 4th International Conference on Noncontact Atomic  Force Microscopy, Kyoto, Japan, Sept. 1-5, 2001, page 15 (oral presentation).

43. L. Kantorovich, Quantum friction in Non-Contact AFM. -  CMMP 2002 - Condensed Matter and Material Physics, 1-77 April 2002, Brighton,  Europhysics Conference Abstracts, vol. 26A, page 20 (oral presentation).

44. L. Kantorovich, Non-equilibrium quantum dynamics of NC-AFM. - 5th International Conference on Noncontact Atomic Force Microscopy, 11-14 August 2002, Montreal, Canada, page 37  (poster).

45. L. Kantorovich, Dissipation mechanisms in AFM: approach based on nonequilibrium statistical mechanics. - 1st ESF Nanotribology Workshop in Portovenere, Italy, 19-23 October 2002, page 34 (oral presentation).

8/11/1999