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K. W. Jacobsen

Identifiers

  • name variant K. W. Jacobsen 0.60 · backfill

Papers (26)

  1. First-principles calculations of graphene nanoribbons in gaseous environments: Structural and electronic properties cond-mat.mes-hall · 2010 · author #4
  2. Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubes cond-mat.mes-hall · 2010 · author #5
  3. Trends in Metal Oxide Stability for Nanorods, Nanotubes, and Surfaces cond-mat.mtrl-sci · 2010 · author #6
  4. Stability and Electronic Properties of TiO2 Nanostructures With and Without B and N Doping cond-mat.mtrl-sci · 2010 · author #5
  5. Computational Design of Chemical Nanosensors: Metal Doped Carbon Nanotubes cond-mat.mes-hall · 2010 · author #5
  6. Fully selfconsistent GW calculations for molecules cond-mat.mtrl-sci · 2010 · author #2
  7. Graphene on metals: a Van der Waals density functional study cond-mat.mes-hall · 2009 · author #6
  8. Inelastic Scattering in Metal-H2-Metal Junctions cond-mat.mes-hall · 2009 · author #4
  9. Avalanche Size Scaling in Sheared Three-Dimensional Amorphous Solid cond-mat.mtrl-sci · 2007 · author #4
  10. Fermi level alignment in molecular nanojunctions and its relation to charge transfer cond-mat.mtrl-sci · 2006 · author #2
  11. Electron transport in a Pt-CO-Pt nanocontact: First-principles calculations cond-mat.mes-hall · 2005 · author #3
  12. Forces and conductances in a single-molecule bipyridine junction cond-mat.mtrl-sci · 2005 · author #3
  13. Partly occupied Wannier functions: Construction and applications cond-mat.mtrl-sci · 2005 · author #3
  14. Bayesian Error Estimation in Density Functional Theory cond-mat.mtrl-sci · 2005 · author #6
  15. Molecular transport calculations with Wannier functions cond-mat.mes-hall · 2005 · author #2
  16. Interference and k-point sampling in the supercell approach to phase-coherent transport cond-mat.mes-hall · 2004 · author #2
  17. A real-space grid implementation of the Projector Augmented Wave method cond-mat.mtrl-sci · 2004 · author #3
  18. Conduction Mechanism in a Molecular Hydrogen Contact cond-mat.mes-hall · 2004 · author #2
  19. Partly Occupied Wannier Functions cond-mat.mtrl-sci · 2004 · author #3
  20. Four-atom period in the conductance of monatomic Al wires cond-mat · 2003 · author #2
  21. Atomic-Scale Structure of Dislocations Revealed by Scanning Tunnelling Microscopy and Molecular Dynamics cond-mat.mtrl-sci · 2001 · author #4
  22. Atomic-scale simulations of nanocrystalline metals cond-mat.mtrl-sci · 1999 · author #4
  23. Atomic-scale modeling of the deformation of nanocrystalline metals cond-mat.mtrl-sci · 1998 · author #3
  24. Simulations of mechanics and structure of nanomaterials --- from nanoscale to coarser scales cond-mat.mtrl-sci · 1998 · author #4
  25. Construction of transferable spherically-averaged electron potentials cond-mat · 1994 · author #3
  26. An Effective-Medium Tight-Binding Model for Silicon cond-mat · 1994 · author #3

Mentions

  • 1009.1242 #4 · backfill · confidence 0.70 K. W. Jacobsen
  • 1004.5334 #5 · backfill · confidence 0.70 K. W. Jacobsen
  • 1002.4834 #6 · backfill · confidence 0.70 K. W. Jacobsen
  • 1001.2573 #5 · backfill · confidence 0.70 K. W. Jacobsen
  • 1001.2538 #5 · backfill · confidence 0.70 K. W. Jacobsen
  • 1001.1274 #2 · backfill · confidence 0.70 K. W. Jacobsen
  • 0912.3078 #6 · backfill · confidence 0.70 K. W. Jacobsen
  • 0905.3240 #4 · backfill · confidence 0.70 K. W. Jacobsen

Frequent Coauthors