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Peer-reviewed Papers

2011

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``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.
  6. ``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

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``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.
  6. ``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.
  7. ``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.
  8. ``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.
  9. ``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.
  10. ``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.
  11. ``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

  1. ``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.
  2. ``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).
  3. ``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.
  4. ``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

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``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

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. 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.
  6. ``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.
  7. ``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

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``Group V dimers on Si(001): can they act as Lewis Bases ?'', D. R. Bowler, Surf. Sci. 595, 233 (2005). On-line copy.
  6. ``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.
  7. ``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.

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2004

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``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.

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2003

  1. ``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.
  2. ``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.
  3. ``Formation of clean Si dimers during gas-source growth of Si(001)'', D.R.Bowler, Physical Review B 67, 115341 (2003). On-line copy.
  4. ``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.
  5. ``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.

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2002

  1. ``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.
  2. ``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.
  3. ``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.
  4. ``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.
  5. ``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.
  6. ``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.
  7. ``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.
  8. ``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.

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2001

  1. ``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.
  2. ``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.

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1995-2000

  1. ``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).
  2. ``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.
  3. ``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).
  4. ``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.
  5. ``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.
  6. ``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.
  7. ``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.
  8. ``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.
  9. ``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).
  10. ``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.
  11. ``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).
  12. ``Step structures and kinking on Si(001)'', D.R.Bowler and M.G.Bowler, Physical Review B 57 (24), 15385 (1998).
  13. ``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.
  14. ``Length-scale ill conditioning in linear-scaling DFT'', D.R.Bowler and M.J.Gillan, Computer Physics Communications 112 (2-3), 103 (1998).
  15. ``Nucleation on anti-phase boundaries on Si(001)'', D.R.Bowler and C.M.Goringe, Physical Review B 58 (7), 3937 (1998).
  16. ``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).
  17. ``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.
  18. ``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).
  19. ``Tight binding modelling of materials'', C.M.Goringe, D.R.Bowler and E.Hernández, Reports on Progress in Physics 60 (12), 1447 (1997).
  20. ``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.
  21. ``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.
  22. ``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.
  23. ``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.
  24. ``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).
  25. ``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.

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Submitted Papers

  1. ``Inter-row correlated adsorption for NH3 on Si(001)'', J. H. G. Owen and D.R. Bowler, submitted to Phys. Rev. B (2008).

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Papers in preparation

  1. ``Copper outdiffusion in silicon'', F. J. H. Ehlers and D. R. Bowler, to be submitted to Phys. Rev. Lett. (2008).
  2. ``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).
  3. ``Haem on H:Si(111)'', A. M. P. Sena, V. Brazdova and D. R. Bowler, to be submitted (2008).
  4. ``Cu near Bi nanolines on Si(001)'', A. Rodriguez and D. R. Bowler, to be submitted (2008).

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Conference Proceedings and Other Papers

  1. ``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).
  2. ``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)
  3. ``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).
  4. ``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).
  5. ``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).
  6. ``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).
  7. ``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).
  8. ``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).
  9. ``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).
  10. ``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).
  11. ``Recent Progress in First Principles O(N) Methods'', D.R.Bowler and M.J.Gillan, Molecular Simulation, 25 (3-4), 239 (2000).
  12. ``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.
  13. ``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.
  14. ``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.
  15. ``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).
  16. ``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).
  17. ``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)
  18. ``Correlated Electron-Ion Dynamics'', Tchavdar N. Todorov, Cristian G. Sanchez, D. R. Bowler, Andrew P.Horsfield, PsiK Scientific Highlight (2005).

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David Bowler