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D.R.Bowler

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Papers (15)

  1. Recent progress with large-scale ab initio calculations: the CONQUEST code cond-mat.mtrl-sci · 2006 · author #1
  2. Self-assembled nanowires on semiconductor surfaces cond-mat.mtrl-sci · 2005 · author #3
  3. A spin-polarised first principles study of short dangling bond wires on Si(001) cond-mat.mtrl-sci · 2003 · author #2
  4. Soliton effects in dangling-bond wires on Si(001) cond-mat.mtrl-sci · 2003 · author #3
  5. Interaction between electronic structure and strain in Bi nanolines on Si(001) cond-mat.mtrl-sci · 2002 · author #3
  6. Diffusion of a polaron in dangling bond wires on Si(001) cond-mat.mtrl-sci · 2002 · author #3
  7. Formation of clean dimers during gas-source growth of Si(001) cond-mat.mtrl-sci · 2002 · author #1
  8. Tight binding studies of strained Ge/Si(001) growth cond-mat.mtrl-sci · 2002 · author #2
  9. A first principles study of sub-monolayer Ge on Si(001) cond-mat.mtrl-sci · 2002 · author #2
  10. Structure of Bi nanolines: using tight-binding to search parameter space cond-mat.mtrl-sci · 2002 · author #1
  11. Stress relief as the driving force for self-assembled Bi nanolines cond-mat.mtrl-sci · 2002 · author #5
  12. Parallel Sparse Matrix Multiplication for Linear Scaling Electronic Structure Calculations cond-mat.mtrl-sci · 2000 · author #1
  13. An Efficient and Robust Technique for Achieving Self Consistency in Electronic Structure Calculations cond-mat · 2000 · author #1
  14. Practical Methods for Ab Initio Calculations on Thousands of Atoms cond-mat · 1999 · author #1
  15. Density matrices in O(N) electronic structure calculations: theory and applications cond-mat · 1998 · author #1

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