

Peerreviewed Papers
2011
 ``Effect of hydration of the TiO2 anatase (101)
substrate on the atomic layer deposition of alumina films'',
U. Terranova and D. R. Bowler, J. Mater. Chem. 21
4197 (2011). Online
copy.
 ``Linear Scaling Constrained Density Functional Theory in
CONQUEST'', A. M. P. Sena, T. Miyazaki and D. R. Bowler,
J. Chem. Theory Comput. 7, 884 (2011). Online
copy.
 ``van der Waals density functionals applied to solids'',
J. Klimes, D. R. Bowler and A. Michaelides, Phys. Rev. B
83, 195131 (2011). Online
copy.
 ``H Atom Adsorption and Diffusion on Si(110)(1x1) and
(2x1) Surface'', V. Brazdova and D. R. Bowler,
Phys. Chem. Chem. Phys. in press (2011). Online
copy.
 ``A density functional theory study of Mn nanowires on the
Si(001) surface'', A. M. P. Sena and D. R. Bowler,
J. Phys.:Condens. Matter 23 305003 (2011). Online copy.

``Endotaxial Si nanolines in Si(001):H'', F. Bianco,
J.H.G. Owen, S. A. Koster, D. Mazur, Ch. Renner and
D. R. Bowler, Phys. Rev. B, in press (2011).
2010
 ``Chemical accuracy for the van der Waals density functional'', J. Klimes , D. R. Bowler and A. Michaelides, J. Phys.: Condens. Matter 22, 022201 (2010). Online
copy.
 ``Calculations for millions of atoms with density functional theory: linear scaling shows its potential'', D. R. Bowler and T. Miyazaki, J. Phys.: Condens. Matter 22, 074207 (2010). Online
copy.
 ``A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes'', J. Klimes, D. R. Bowler and A. Michaelides, J. Phys.: Condens. Matter 22 074203 (2010). Online
copy.
 ``Spatially local parallel tempering for
thermalequilibrium sampling'', R. E. Spinney, D. R. Bowler
and M. J. Gillan, J. Chem. Phys. 132 104106 (2010). Online copy.
 ``Adsorption of Catechol on TiO2 Rutile (100): A Density Functional Theory Investigation'', U. Terranova and D. R. Bowler, J. Phys. Chem. C 114 6491 (2010). Online
copy.
 ``Si atom adsorption and diffusion on (1x1) and (2x1) Si(110)'', V. Brazdova and D. R. Bowler, Phys. Rev. B 81 165320 (2010).Online
copy.
 ``Atomicscale nanowires on Si(001): Cu on Bi'', Alvaro
RodriguezPrieto and David R. Bowler, Phys. Rev. B 82,
041414(R) (2010). Online
copy.
 ``The interaction of Cu with Bi nanolines on Hpassivated
Si(001): an ab initio analysis'', Alvaro RodriguezPrieto and
David R. Bowler, J. Phys.:Condens. Matter 22, 345001 (2010). Online
copy.
 ``Step structure of Si(110)(16x2) and adsorption of
H2O'', M. Setvin, V. Brazdova, K. Miki and D. R. Bowler, Phys. Rev. B 82, 125421 (2010). Online
copy.
 ``Onedimensional SiinSi(001) template for singleatom
wire growth'', J. H. G. Owen, F. Bianco, S. A. Koster,
D. Nazur, D. R. Bowler and Ch. Renner,
Appl. Phys. Lett. 97, 093102 (2010). Online
copy.
 ``Adsorption of ThiopheneConjugated Sensitizers on TiO2
Anatase (101)'', C. O'Rourke and D. R. Bowler,
J. Phys. Chem. C 114, 20240 (2010). Online
copy.
2009
 ``Nonselfconsistent DensityFunctional Theory ExchangeCorrelation Forces for GGA Functionals'', Antonio S. Torralba, David R. Bowler, Tsuyoshi Miyazaki and Michael J. Gillan, J. Chem. Theory Comput. 5, 1499 (2009). Online copy.
 ``Density functional theory study of the ironbased porphyrin haem(b) on the Si(111):H surface'', Alex M. P. Sena, Veroinka Brazdova and David R. Bowler, Phys. Rev. B 79, 245404 (2009).
 ``The origin of interdimerrow correlated adsorption for
NH3 on Si(001)'', J. H. G. Owen and D. R. Bowler,
Surf. Sci. 603, 2902 (2009). Online
copy.
 ``Ab initio study of subsurface diffusion of Cu on the
Hpassivated Si(001) surface'', Alvaro
RodriguezPrieto and David R. Bowler, Phys. Rev. B 80,
155426 (2009). Online
copy.
2008
 ``The energetics of hutcluster selfassembly in
Ge/Si(001) from linearscaling DFT calculations'',
T. Miyazaki, D. R. Bowler, M. J. Gillan and T. Ohno,
J. Phys. Soc. Jpn. 77, 123706 (2008). Online
copy.
 ``Accuracy of orderN densityfunctional theory
calculations on DNA systems using CONQUEST'', T. Otsuka,
T. Miyazaki, T. Ohno, D. R. Bowler and M. J. Gillan,
J. Phys.:Condens. Matter 20, 294201 (2008). Online
copy.
 ``Pseudoatomic orbitals as basis sets for the O(N) DFT
code CONQUEST'', A. S. Torralba, M. Todorovic, V. Brazdova,
R. Choudhury, T. Miyazaki, M. J. Gillan and D. R. Bowler,
J. Phys.:Condens. Matter 20, 294206 (2008). Online
copy.
 ``Atomic structure of misfit dislocations at
InAs/GaAs(110)'', R. Choudhury, D. R. Bowler and M. J. Gillan,
J. Phys.:Condens. Matter 20, 235227 (2008). Online
copy.
 ``Automatic data distribution and load balancing with
spacefilling curves: implementation in CONQUEST'',
V. Brazdova and D. R. Bowler, J. Phys.: Condens. Matter
20, 275223 (2008). Online
copy.
2007
 ``Density functional calculations of Ge(105): Local basis
sets and O(N) methods'', T. Miyazaki, D. R. Bowler,
R. Choudhury and M. J. Gillan, Phys. Rev. B 76, 115327
(2007). Online
copy.
 ``OrderN firstprinciples calculations with the CONQUEST
code'', M. J. Gillan, D. R. Bowler, A. S. Torralba and
T. Miyazaki, Comp. Phys. Commun. 177, 14 (2007).Online
copy.
 ``Molecular interactions and decomposition pathways of NH3 on
Si(001)'', D.R. Bowler and J.H.G. Owen, Phys. Rev. B,
75, 155310 (2007).Online
copy.
 ``Dynamical simulation of inelastic quantum transport'',
Eunan J McEniry, D R Bowler, Daniel Dundas, Andrew P
Horsfield, Cristi n G Sánchez and Tchavdar N Todorov,
J. Phys.:Condens. Matter 19, 196201 (2007). Online
copy.
2006
 ``Selfassembled nanowires on semiconductor surfaces'', J.H.G.Owen,
K.Miki and D.R.Bowler, review for J. Mater. Sci. 41(14)
4568 (2006). Online copy.
 ``Recent progress with largescale ab initio calculations:
the CONQUEST code'', D. R. Bowler, R. Choudhury, M. J. Gillan
and T. Miyazaki, phys. stat. sol. b 243, 989 (2006).Online copy.
 ``The electronic state of interstitial copper in bulk
Si'', F. J. H. Ehlers, A. P. Horsfield and D. R. Bowler,
Phys. Rev. B 73, 165207 (2006). Online copy.
 ``The transfer of energy between electrons and ions in
solids'', A.P.Horsfield, D.R.Bowler, A.J.Fisher, C.Sanchez and
T.N.Todorov, Rep. Prog. Phys. 69, 1195 (2006). Online copy.
 Comment on 'Bi nanolines on Si(001): registry with
substrate', D.R.Bowler, J.H.G.Owen and K.Miki, Nanotechnology
17, 1801 (2006). Online copy.
 ``Molecular conduction: do timedependent simulations tell
you more than the Landauer approach ?'',
Cristian G. Sanchez, Maria Stamenova, D. R. Bowler, Andrew
P. Horsfield, Stefano Sanvito and Tchavdar N. Todorov,
J. Chem. Phys. 124, 214708 (2006). Online copy.
 ``1D semiconducting atomic chain of In and Bi on
Si(001)'', D.R.Bowler, C.F.Bird and J.H.G.Owen,
J. Phys.:Condensed Matter 18, L241L249 (2006). Online copy.
2005
 ``Adsorption of pentacene on a silicon surface'',
D. Choudhary, P. Clancy and D.R.Bowler, Surface Science
578(13), 20 (2005).Online copy.
 ``Correlated ElectronIon Dynamics with Open Boundaries:
Formalism'', D.R.Bowler, A.P.Horsfield, C.Sanchez and
T.N.Todorov,J. Phys.:Condens. Matter 17, 3985
(2005). Online copy.
 ``Correlated ElectronIon Dynamics: the excitation of
atomic motion by energetic electrons'', A.P.Horsfield,
D.R.Bowler, A.J.Fisher, C.Sanchez and T.N.Todorov,
J. Phys.:Condens. Matter 17, 4793 (2005). Online copy.
 ``NH3 on Si(001): Selforganized patterns of adsorbates
investigated by a combination of scanning tunneling microscopy
experiments and density functional
theory calculations'', J.H.G.Owen, D.R.Bowler, S.Kisano and
K.Miki, Phys. Rev. B 72, 113304 (2005). Online copy.
 ``Group V dimers on Si(001): can they act as Lewis Bases ?'',
D. R. Bowler, Surf. Sci. 595, 233 (2005). Online copy.
 ``Encapsulation of atomicscale Bi nanolines in epitaxial
silicon without loss of structure'', O. Sakata,
W. Yashiro, D. R. Bowler, A. Kitano, K. Sakamoto and K. Miki,
Phys. Rev. B (Rapid Comms) 72, 121407(R) (2005).Online copy.
 ``Metastable linear structure formed during Bi/Si(001)
surface anneal'', J.H.G.Owen, D.R.Bowler and K.Miki, Surface
Science 596, 163 (2005). Online copy.
Top
2004
 ``Openboundary Ehrenfest molecular dynamics: towards a
model of current induced heating in nanowires'',
A.P.Horsfield, D.R.Bowler and A.J.Fisher, Journal
of Physics: Condensed Matter 16 (7), L65 (2004). Online copy.
 ``Atomicscale nanowires: physical and electronic
structure'', D.R.Bowler, Journal of Physics:Condensed Matter
16 (24), R721 (2004). Online
copy. Local
HTML version.
 ``Power dissipation in nanoscale conductors: classical,
semiclassical and quantum dynamics'', A.P.Horsfield,
D.R.Bowler, A.J.Fisher, T.N.Todorov and M.J.Montgomery,
Journal of Physics:Condensed Matter 16 (21), 3609 (2004).Online copy.
 ``Atomic force algorithms in DFT electronicstructure
techniques based on local orbitals'', T.Miyazaki, D.R.Bowler,
R. Choudhury and M.J.Gillan, Journal of Chemical Physics
121, 6186 (2004).Online copy.
 ``Beyond Ehrenfest: correlated nonadiabatic Molecular
Dynamics'', Andrew P.Horsfield, D.R.Bowler, A.J.Fisher,
Tchavdar N.Todorov and Cristian G.Sanchez,
J.Phys.:Condens. Matter 16, 8251 (2004).Online copy.
Top
2003
 ``Tight binding studies of strained Ge/Si(001) growth'',
K.Li, D.R.Bowler and M.J.Gillan, Surface Science 526,
356 (2003). Online
copy.
 ``Interaction between electronic structure and strain in Bi nanolines on Si(001)'', J.H.G.Owen,
K.Miki and D.R.Bowler, Surface Science 527 (13), L177
(2003). Online copy.
 ``Formation of clean Si dimers during gassource growth of
Si(001)'', D.R.Bowler, Physical Review B 67, 115341
(2003). Online copy.
 ``A spinpolarised firstprinciples study of short dangling bond
wires on Si(001)'', C.F.Bird and D.R.Bowler,
Surf. Sci. Lett. 531 (2), L351 (2003). Online copy.
 ``Solitons in dangling bond wires on Si(001)'', C.F.Bird,
A.J.Fisher and D.R.Bowler, Phys. Rev. B 68, 115318
(2003). Online copy.
Top
2002
 ``Bi nanoline passivity to attack by radical hydrogen or
oxygen'', J.H.G.Owen, D.R.Bowler and K.Miki, Surface Science Letters
499 (1), L124 (2002). Online
copy.
 ``Recent progress in linear scaling ab initio electronic
structure techniques'', D.R.Bowler, T.Miyazaki and M.J.Gillan,
Journal of Physics:Condensed Matter 14 (11), 2781
(2002). Online copy.
 ``An embedding scheme based on quantum linearscaling methods'', D.R.Bowler and
M.J.Gillan, Chemical Physics Letters 355 (34), 306
(2002).
Online
copy.
 ``A simple, effective tight binding parameterisation for SiGe
interactions on Si(001)'', D.R.Bowler, Journal of Physics:Condensed Matter
14 (17), 4527 (2002). Online copy.
 ``Stress relief as the driving force for selfassembled
Bi nanolines'', J.H.G.Owen, K.Miki, H.Koh, H.W.Yeom and
D.R.Bowler, Physical Review Letters 88, 226104 (2002).
Online
copy.
 ``Structure of Bi nanolines: using tight binding to search
parameter space'', D.R.Bowler and J.H.G.Owen, Journal of Physics:Condensed Matter
14 (26), 6761 (2002). Online copy.
 ``A first principles study of submonolayer Ge on
Si(001)'', J.Oviedo, D.R.Bowler and M.J.Gillan,
Surface Science 515 (23), 483 (2002). Online
copy.
 ``Diffusion of a polaron in dangling bond wires on
Si(001)'', M.Todorovic, A.J.Fisher and D.R.Bowler, Journal of Physics:
Condensed Matter 14 (49), L749 (2002). Online copy.
Top
2001
 ``Polaron behaviour in dangling bond wires on Si(001)'',
D.R.Bowler and A.J.Fisher, Physical Review B, 63 (3), 035310
(2001). Online copy.
 ``Parallel Sparse Matrix Multiplication for Linear Scaling
Electronic Structure Calculations'', D.R.Bowler, T.Miyazaki and
M.J.Gillan, Computer Physics Communications 137 (2), 255
(2001). Online copy.
Top
19952000
 ``Practical methods for ab initio calculations on
thousands of atoms'', D.R.Bowler, I.J.Bush and M.J.Gillan,
International Journal of Quantum Chemistry, 77 (5), 831
(2000).
 ``Tight binding molecular dynamics studies of the viscosity of
liquid selenium'', R.Stadler, D.R.Bowler, D.Alfé and
M.J.Gillan, Journal of .Physics:Condensed Matter 12
(24), 5109 (2000). Online copy.
 ``An efficient and robust technique for achieving self
consistency in electronic structure calculations'', D.R.Bowler and
M.J.Gillan, Chemical Physics Letters 325 (4), 473 (2000).
 ``An experimentaltheoretical study of the behaviour of
hydrogen on the Si(001) surface'', D.R.Bowler, J.H.G.Owen,
C.M.Goringe, K.Miki and G.A.D.Briggs, Journal of Physics:Condensed Matter
12 (35), 7655 (2000). Online copy.
 ``Structure of atomically perfect lines of bismuth in the
Si(001) surface'', D.R.Bowler, Physical Review B 62 (11), 7237
(2000). Online copy.
 ``Biinduced Structures on Si(001) surfaces'',
K.Miki, J.H.G.Owen, D.R.Bowler, G.A.D.Briggs and
K.Sakamoto, Surface Science 421 (3), 397 (1999). Online
copy.
 ``Atomically perfect lines of bismuth on Si(001)'', K.Miki,
D.R.Bowler, J.H.G.Owen, G.A.D.Briggs and K.Sakamoto, Physical
Review B 59 (23), 14868 (1999). Online copy.
 ``Titanium disilicide nanostructures: two phases and
their surfaces'', G. MedierosRibeiro, D.A.A. Ohlberg, D.R.Bowler,
G.A.D.Briggs and R.S.Williams, Surface Science 431 (13), 116
(1999). Online
copy.
 ``Density matrices in O(N) electronic structure calculations:
theory and applications'', D.R.Bowler and M.J.Gillan, Computer
Physics Communications 120 (23), 95 (1999).
 ``Diffusion of paired hydrogen on Si(001)'',
D.R.Bowler, J.H.G.Owen, K.Miki and G.A.D.Briggs, Physical Review B
57 (15), 8790 (1998). Online copy.
 ``Hydrogen diffusion on Si(001) studied with the local density
approximation and tight binding'',
D.R.Bowler, M.Fearn, C.M.Goringe, A.P.Horsfield and D.G.Pettifor,
J.Phys.: Condens. Matter 10 (17), 3719 (1998).
 ``Step structures and kinking on Si(001)'', D.R.Bowler and
M.G.Bowler, Physical Review B 57 (24), 15385 (1998).
 ``Rotation of a silicon dimer over the trench between dimer
rows on the Si(001) surface'', C.M.Goringe and D.R.Bowler, Surface
Science Letters 407 (13), L681 (1998). Online
copy.
 ``Lengthscale ill conditioning in linearscaling DFT'',
D.R.Bowler and M.J.Gillan, Computer Physics Communications
112 (23), 103 (1998).
 ``Nucleation on antiphase boundaries on Si(001)'', D.R.Bowler
and C.M.Goringe, Physical Review B 58 (7), 3937 (1998).
 ``A comparison of linear scaling tight binding methods'',
D.R.Bowler, M. Aoki, C.M.Goringe, A.P.Horsfield and D.G.Pettifor,
Modelling and Simulation in Materials Science and Engineering
5 (3), 199 (1997).
 ``A proposed structure for the nucleus for gassource epitaxial
growth of silicon'', J.H.G.Owen, D.R.Bowler, C.M.Goringe, K.Miki, and
G.A.D.Briggs, Surface Science Letters 382 (13), L678
(1997). Online
copy.
 ``Ab initio modelling of a diffusion mode for a Si addimer
on the Si(001) surface'', C.M.Goringe and D.R.Bowler, Physical
Review B 56 (12), R7073 (1997).
 ``Tight binding modelling of materials'', C.M.Goringe,
D.R.Bowler and E.Hernández, Reports on Progress in Physics
60 (12), 1447 (1997).
 ``Gassource growth of group IV semiconductors I: Si(001)
nucleation mechanisms'', J.H.G. Owen, K. Miki, D.R. Bowler, C.M.
Goringe, I. Goldfarb and G.A.D. Briggs, Surface Science, 394
(13), 79 (1997). Online
copy.
 ``Gassource growth of group IV semiconductors II: Growth
regimes and the effect of hydrogen'', J.H.G.Owen, K.Miki,
D.R.Bowler, C.M.Goringe, I.Goldfarb and G.A.D.Briggs, Surface
Science 394 (13), 91 (1997). Online
copy.
 ``Gassource growth of group IV semiconductors III: Nucleation
and growth of Ge/Si(001)'', I.Goldfarb, J.H.G.Owen, P.T.Hayden,
D.R.Bowler, K.Miki and G.A.D.Briggs, Surface Science 394
(13), 105 (1997). Online
copy.
 ``An ab initio study of SiH_{2} fragments
on the Si(001) surface'', D.R.Bowler and C.M.Goringe,
Surface Science Letters 360 (13), L489 (1996). Online copy.
 ``Hydrogen diffusion on Si(001)'', J.H.G.Owen, D.R.Bowler,
C.M.Goringe, K.Miki, and G.A.D.Briggs, Physical Review B 54
(19), 14153 (1996).
 ``Identification of the Si(001) missing dimer defect structure
by low bias voltage STM and LDA modelling'', J.H.G.Owen,
D.R.Bowler, C.M.Goringe, K.Miki, and G.A.D.Briggs, Surface Science
Letters 341 (3), L1042 (1995). Online
copy.
Top
Submitted Papers
 ``Interrow correlated adsorption for NH3 on Si(001)'', J.
H. G. Owen and D.R. Bowler, submitted to Phys. Rev. B (2008).
Top
Papers in preparation
 ``Copper outdiffusion in silicon'', F. J. H. Ehlers and
D. R. Bowler, to be submitted to Phys. Rev. Lett. (2008).
 ``Stability of small clusters in currentcarrying wires'',
M. Todorovic, A. P. Sutton and D. R. Bowler, to be submitted
to J. Phys.: Condens. Matter (2008).
 ``Haem on H:Si(111)'', A. M. P. Sena, V. Brazdova and
D. R. Bowler, to be submitted (2008).
 ``Cu near Bi nanolines on Si(001)'', A. Rodriguez and
D. R. Bowler, to be submitted (2008).
Top
Conference Proceedings and Other Papers
 ``Forward and Reverse Engineering in the MONOFAST project'',
P.H.Ladbrooke, J.P.Bridge and D.R.Bowler, in ``GaAs in Europe''
(SpringerVerlag: Berlin, 1993).
 ``Design of a low DC power GaAs FET MMIC process for use in
personal communicators'', D.R.Bowler, J.P.Bridge and P.H.Ladbrooke,
in Proceedings of Microwaves '94 (1994)
 ``Oscillations in V(z) Curves of Thin Samples'', P.Mutti,
A.Briggs and D.Bowler, IEEE Transactions on Ultrasonics,
Ferroelectrics and Frequency Control, 42, 567 (1995).
 ``ElevatedTemperature STM study of Ge and Si growth on
Si(001) from GeH_{4} and Si_{2}H_{6}'',
J.H.G. Owen, K. Miki,
D.R. Bowler, G.A.D. Briggs and I.Goldfarb, in ``Surface Diffusion:
atomistic and collective processes'', ed. Michael C. Tringides, NATO
ASI Series B 360, 245 (Plenum Press, NY, 1997).
 ``Bond order potentials and other efficient tight binding
methods'', A.P.Horsfield and D.R.Bowler, Radiation Effects and
Defects in Solids 142, 93 (1997).
 ``A comparison of linear scaling tight binding methods'' in
``TightBinding Approach to Computational Materials Science'',
A.P.Horsfield, D.R.Bowler, C.M. Goringe, D.G.Pettifor and M.Aoki,
Proceedings of the MRS, 491 (58), 417 (1998).
 ``First Principles Order N Calculations on Very Large Systems'',
M.J.Gillan, D.R.Bowler, C.M.Goringe and E.Hern\'andez, in ``The
Physics of Complex Liquids'', Proceedings of the Internationl
Symposium, 1012 November 1997, Nagoya, Japan, ed. F.Yonezawa,
K.Tsuji, K.Kaji, M.Doi and T.Fujiwara (World Scientific, 1998).
 ``Biasdependent STM investigations of trimethylgallium
adsorption on Si(001) at elevated temperatures'', H.Norenberg,
D.R.Bowler and G.A.D.Briggs, Applied Surface Science, 1234, 161
(1998).
 ``In situ observation of gassource molecular beam
epitaxy of silicon and germanium on Si(001)'', I. Goldfarb, J.H.G.
Owen, D.R. Bowler, C.M. Goringe, P.T. Hayden, K. Miki, D.G.
Pettifor, and G.A.D. Briggs, Journal of Vacuum and Science
Technology A 16 (3 Pt2), 1938 (1998).
 ``Bismuth and Antimony nanowires in Si Epitaxial Layer'',
K.Miki, H.Matsuhata, K.Sakamoto, G.A.D.Briggs, J.H.G.Owen and
D.R.Bowler, Institute of Physics Conference Series 164, 167
(1999).
 ``Recent Progress in First Principles O(N) Methods'',
D.R.Bowler and M.J.Gillan, Molecular Simulation, 25 (34), 239
(2000).
 ``Recent progress in CONQUEST: A linear scaling DFT
code'', T. Miyazaki, D. R. Bowler and M. J. Gillan, Proc. 3rd
JapanKorea Workshop on 'FirstPrinciples Electronic Structure
Calculations', Tsukuba, November 2000.
 ``Linear scaling ab initio calculations: Recent progress
with the CONQUEST code'', D.R.Bowler, T. Miyazaki and
M. J. Gillan, Psik Newsletter: Highlight of the month,
September 2001.
 ``An openboundary, timedependent technique for
calculating currents in nanowires'', D.R.Bowler and Andrew
P. Horsfield, NATO Science Series II/148, 343 (Kluwer, 2004)
PDF version
and PS version available.
 ``A Microscopic Computer Model of Electrical Conduction and
Joule Heating in Nanodevices'', Andrew P. Horsfield,
D. R. Bowler, A. J. Fisher, Tchavdar N. Todorov and Cristian
Sanchez, Proceeedings of the 7th International Conference on
Solid State and Integrated Circuit Technology, 13, 756760 (2004).
 ``Shortrange and longrange strain fields of the Bi
nanoline'', J.H.G.Owen, K.Miki and D.R.Bowler, Materials
Science and Technology 20, 955 (2004).
 ``Largescale abinitio calculations'', T. Miyazaki,
R. Choudhury, D.R. Bowler and M.J. Gillan, Proc. of 3rd
Int. Conf. on Comput. Model. and Simul. of Materials,
ed. P. Vincenzini. (Techna Group, Faenza, Italy, 2005)
 ``Correlated ElectronIon Dynamics'', Tchavdar N. Todorov,
Cristian G. Sanchez, D. R. Bowler, Andrew P.Horsfield, PsiK
Scientific Highlight (2005).
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