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Peer-reviewed 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). On-line
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). On-line
copy.
- ``van der Waals density functionals applied to solids'',
J. Klimes, D. R. Bowler and A. Michaelides, Phys. Rev. B
83, 195131 (2011). On-line
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). On-line
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). On-line 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). On-line
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). On-line
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). On-line
copy.
- ``Spatially local parallel tempering for
thermal-equilibrium sampling'', R. E. Spinney, D. R. Bowler
and M. J. Gillan, J. Chem. Phys. 132 104106 (2010). On-line 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). On-line
copy.
- ``Si atom adsorption and diffusion on (1x1) and (2x1) Si(110)'', V. Brazdova and D. R. Bowler, Phys. Rev. B 81 165320 (2010).On-line
copy.
- ``Atomic-scale nanowires on Si(001): Cu on Bi'', Alvaro
Rodriguez-Prieto and David R. Bowler, Phys. Rev. B 82,
041414(R) (2010). On-line
copy.
- ``The interaction of Cu with Bi nanolines on H-passivated
Si(001): an ab initio analysis'', Alvaro Rodriguez-Prieto and
David R. Bowler, J. Phys.:Condens. Matter 22, 345001 (2010). On-line
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). On-line
copy.
- ``One-dimensional Si-in-Si(001) template for single-atom
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). On-line
copy.
- ``Adsorption of Thiophene-Conjugated Sensitizers on TiO2
Anatase (101)'', C. O'Rourke and D. R. Bowler,
J. Phys. Chem. C 114, 20240 (2010). On-line
copy.
2009
- ``Non-self-consistent Density-Functional Theory Exchange-Correlation Forces for GGA Functionals'', Antonio S. Torralba, David R. Bowler, Tsuyoshi Miyazaki and Michael J. Gillan, J. Chem. Theory Comput. 5, 1499 (2009). On-line copy.
- ``Density functional theory study of the iron-based 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 inter-dimer-row correlated adsorption for
NH3 on Si(001)'', J. H. G. Owen and D. R. Bowler,
Surf. Sci. 603, 2902 (2009). On-line
copy.
- ``Ab initio study of subsurface diffusion of Cu on the
H-passivated Si(001) surface'', Alvaro
Rodriguez-Prieto and David R. Bowler, Phys. Rev. B 80,
155426 (2009). On-line
copy.
2008
- ``The energetics of hut-cluster self-assembly in
Ge/Si(001) from linear-scaling DFT calculations'',
T. Miyazaki, D. R. Bowler, M. J. Gillan and T. Ohno,
J. Phys. Soc. Jpn. 77, 123706 (2008). On-line
copy.
- ``Accuracy of order-N density-functional 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). On-line
copy.
- ``Pseudo-atomic 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). On-line
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). On-line
copy.
- ``Automatic data distribution and load balancing with
space-filling curves: implementation in CONQUEST'',
V. Brazdova and D. R. Bowler, J. Phys.: Condens. Matter
20, 275223 (2008). On-line
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). On-line
copy.
- ``Order-N first-principles calculations with the CONQUEST
code'', M. J. Gillan, D. R. Bowler, A. S. Torralba and
T. Miyazaki, Comp. Phys. Commun. 177, 14 (2007).On-line
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).On-line
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). On-line
copy.
2006
- ``Self-assembled nanowires on semiconductor surfaces'', J.H.G.Owen,
K.Miki and D.R.Bowler, review for J. Mater. Sci. 41(14)
4568 (2006). On-line copy.
- ``Recent progress with large-scale ab initio calculations:
the CONQUEST code'', D. R. Bowler, R. Choudhury, M. J. Gillan
and T. Miyazaki, phys. stat. sol. b 243, 989 (2006).On-line 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). On-line 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). On-line 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). On-line copy.
- ``Molecular conduction: do time-dependent 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). On-line 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, L241-L249 (2006). On-line copy.
2005
- ``Adsorption of pentacene on a silicon surface'',
D. Choudhary, P. Clancy and D.R.Bowler, Surface Science
578(1-3), 20 (2005).On-line copy.
- ``Correlated Electron-Ion Dynamics with Open Boundaries:
Formalism'', D.R.Bowler, A.P.Horsfield, C.Sanchez and
T.N.Todorov,J. Phys.:Condens. Matter 17, 3985
(2005). On-line copy.
- ``Correlated Electron-Ion 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). On-line copy.
- ``NH3 on Si(001): Self-organized 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). On-line copy.
- ``Group V dimers on Si(001): can they act as Lewis Bases ?'',
D. R. Bowler, Surf. Sci. 595, 233 (2005). On-line copy.
- ``Encapsulation of atomic-scale 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).On-line 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). On-line copy.
Top
2004
- ``Open-boundary 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). On-line copy.
- ``Atomic-scale nanowires: physical and electronic
structure'', D.R.Bowler, Journal of Physics:Condensed Matter
16 (24), R721 (2004). On-line
copy. Local
HTML version.
- ``Power dissipation in nanoscale conductors: classical,
semi-classical 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).On-line copy.
- ``Atomic force algorithms in DFT electronic-structure
techniques based on local orbitals'', T.Miyazaki, D.R.Bowler,
R. Choudhury and M.J.Gillan, Journal of Chemical Physics
121, 6186 (2004).On-line copy.
- ``Beyond Ehrenfest: correlated non-adiabatic 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).On-line 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). On-line
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 (1-3), L177
(2003). On-line copy.
- ``Formation of clean Si dimers during gas-source growth of
Si(001)'', D.R.Bowler, Physical Review B 67, 115341
(2003). On-line copy.
- ``A spin-polarised first-principles study of short dangling bond
wires on Si(001)'', C.F.Bird and D.R.Bowler,
Surf. Sci. Lett. 531 (2), L351 (2003). On-line 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). On-line 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). On-line
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). On-line copy.
- ``An embedding scheme based on quantum linear-scaling methods'', D.R.Bowler and
M.J.Gillan, Chemical Physics Letters 355 (3-4), 306
(2002).
On-line
copy.
- ``A simple, effective tight binding parameterisation for Si-Ge
interactions on Si(001)'', D.R.Bowler, Journal of Physics:Condensed Matter
14 (17), 4527 (2002). On-line copy.
- ``Stress relief as the driving force for self-assembled
Bi nanolines'', J.H.G.Owen, K.Miki, H.Koh, H.W.Yeom and
D.R.Bowler, Physical Review Letters 88, 226104 (2002).
On-line
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). On-line copy.
- ``A first principles study of sub-monolayer Ge on
Si(001)'', J.Oviedo, D.R.Bowler and M.J.Gillan,
Surface Science 515 (2-3), 483 (2002). On-line
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). On-line 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). On-line 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). On-line copy.
Top
1995-2000
- ``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). On-line 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 experimental-theoretical 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). On-line copy.
- ``Structure of atomically perfect lines of bismuth in the
Si(001) surface'', D.R.Bowler, Physical Review B 62 (11), 7237
(2000). On-line copy.
- ``Bi-induced 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). On-line
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). On-line copy.
- ``Titanium disilicide nanostructures: two phases and
their surfaces'', G. Medieros-Ribeiro, D.A.A. Ohlberg, D.R.Bowler,
G.A.D.Briggs and R.S.Williams, Surface Science 431 (1-3), 116
(1999). On-line
copy.
- ``Density matrices in O(N) electronic structure calculations:
theory and applications'', D.R.Bowler and M.J.Gillan, Computer
Physics Communications 120 (2-3), 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). On-line 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 (1-3), L681 (1998). On-line
copy.
- ``Length-scale ill conditioning in linear-scaling DFT'',
D.R.Bowler and M.J.Gillan, Computer Physics Communications
112 (2-3), 103 (1998).
- ``Nucleation on anti-phase 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 gas-source 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 (1-3), L678
(1997). On-line
copy.
- ``Ab initio modelling of a diffusion mode for a Si ad-dimer
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).
- ``Gas-source 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
(1-3), 79 (1997). On-line
copy.
- ``Gas-source 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 (1-3), 91 (1997). On-line
copy.
- ``Gas-source 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
(1-3), 105 (1997). On-line
copy.
- ``An ab initio study of SiH2 fragments
on the Si(001) surface'', D.R.Bowler and C.M.Goringe,
Surface Science Letters 360 (1-3), L489 (1996). On-line 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). On-line
copy.
Top
Submitted Papers
- ``Inter-row 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 current-carrying 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''
(Springer-Verlag: 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).
- ``Elevated-Temperature STM study of Ge and Si growth on
Si(001) from GeH4 and Si2H6'',
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
``Tight-Binding 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, 10-12 November 1997, Nagoya, Japan, ed. F.Yonezawa,
K.Tsuji, K.Kaji, M.Doi and T.Fujiwara (World Scientific, 1998).
- ``Bias-dependent STM investigations of trimethylgallium
adsorption on Si(001) at elevated temperatures'', H.Norenberg,
D.R.Bowler and G.A.D.Briggs, Applied Surface Science, 123-4, 161
(1998).
- ``In situ observation of gas-source 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 (3-4), 239
(2000).
- ``Recent progress in CONQUEST: A linear scaling DFT
code'', T. Miyazaki, D. R. Bowler and M. J. Gillan, Proc. 3rd
Japan-Korea Workshop on 'First-Principles 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, Psi-k Newsletter: Highlight of the month,
September 2001.
- ``An open-boundary, time-dependent 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, 1-3, 756-760 (2004).
- ``Short-range and long-range strain fields of the Bi
nanoline'', J.H.G.Owen, K.Miki and D.R.Bowler, Materials
Science and Technology 20, 955 (2004).
- ``Large-scale ab-initio 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 Electron-Ion Dynamics'', Tchavdar N. Todorov,
Cristian G. Sanchez, D. R. Bowler, Andrew P.Horsfield, PsiK
Scientific Highlight (2005).
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