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David R. Bowler

Identifiers

  • name variant David R. Bowler 0.60 · backfill

Papers (27)

  1. An Ab Initio Study of Aluminium self-compensation in Bulk Silicon cond-mat.mtrl-sci · 2019 · author #2
  2. Towards surface diffusion potential mapping on atomic length scale cond-mat.mes-hall · 2018 · author #4
  3. High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: The case of graphene-metal interfaces cond-mat.mes-hall · 2018 · author #4
  4. Gate controlled quantum interference: direct observation of anti-resonances in single molecule charge transport cond-mat.mes-hall · 2018 · author #7
  5. Structural properties of Silicon-Germanium and Germanium-Silicon Core-Shell Nanowires cond-mat.mtrl-sci · 2018 · author #5
  6. Atomic layer doping of Mn magnetic impurities from surface chains at a Ge/Si hetero-interface cond-mat.mtrl-sci · 2017 · author #9
  7. Reaction paths of alane dissociation on the Si(001) surface cond-mat.mtrl-sci · 2017 · author #2
  8. Effects of the Hubbard U on density functional-based predictions of BiFeO$_3$ properties cond-mat.mtrl-sci · 2017 · author #3
  9. Canonical-ensemble extended Lagrangian Born-Oppenheimer molecular dynamics for the linear scaling density functional theory cond-mat.mtrl-sci · 2017 · author #3
  10. Alane adsorption and dissociation on the Si(001) surface cond-mat.mtrl-sci · 2017 · author #2
  11. Efficient calculation of electronic structure using O(N) density functional theory cond-mat.mtrl-sci · 2017 · author #4
  12. Raoult's law revisited: accurately predicting equilibrium relative humidity points for humidity control experiments cond-mat.soft · 2016 · author #2
  13. Generalized canonical purification for density matrix minimization math-ph · 2015 · author #3
  14. Exact location of dopants below the Si(001):H surface from scanning tunnelling microscopy and density functional theory cond-mat.mtrl-sci · 2015 · author #2
  15. A linear scaling DFT study of the growth of a new \{105\} facet layer on a Ge hut cluster cond-mat.mtrl-sci · 2015 · author #2
  16. Optimized multi-site local orbitals in the large-scale DFT program CONQUEST cond-mat.mtrl-sci · 2015 · author #2
  17. Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10,000+ atoms cond-mat.mtrl-sci · 2014 · author #2
  18. Efficient Calculations with Multisite Local Orbitals in the large-scale DFT Code CONQUEST cond-mat.mtrl-sci · 2014 · author #2
  19. DFT Studies of Adsorption of Benzoic Acid on the Rutile (110) Surface: Modes and Patterns cond-mat.mtrl-sci · 2014 · author #2
  20. Linear Scaling Density Matrix Real Time TDDFT: Propagator Unitarity \& Matrix Truncation physics.comp-ph · 2014 · author #2
  21. Hydrogen adsorption and diffusion around Si(001)/Si(110) corners in nanostructures cond-mat.mtrl-sci · 2014 · author #3
  22. Intrinsic Oxygen Vacancy and Extrinsic Aluminium Dopant Interplay: A Route to the Restoration of Defective TiO$_2$ cond-mat.mtrl-sci · 2014 · author #2
  23. DSSC Anchoring Groups: A Surface Dependent Decision cond-mat.mtrl-sci · 2014 · author #2
  24. Understanding the role of ions and water molecules in the NaCl dissolution process physics.chem-ph · 2013 · author #2
  25. Investigating individual arsenic dopant atoms in silicon using low-temperature scanning tunnelling microscopy cond-mat.mes-hall · 2013 · author #6
  26. Linear-scaling implementation of exact exchange using localized numerical orbitals and contraction reduction integrals physics.chem-ph · 2011 · author #3
  27. Van der Waals density functionals applied to solids cond-mat.mtrl-sci · 2011 · author #2

Mentions

  • 1112.5989 #3 · backfill · confidence 0.70 David R. Bowler
  • 1102.1358 #2 · backfill · confidence 0.70 David R. Bowler

Frequent Coauthors