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Kurt Stokbro

Identifiers

  • name variant Kurt Stokbro 0.60 · backfill

Papers (30)

  1. Spontaneous breaking of time-reversal symmetry at the edges of 1T' monolayer transition metal dichalcogenides cond-mat.mes-hall · 2018 · author #4
  2. First-principles quantum transport modeling of spin-transfer and spin-orbit torques in magnetic multilayers cond-mat.mes-hall · 2018 · author #6
  3. Efficient first-principles calculation of phonon assisted photocurrent in large-scale solar cell devices cond-mat.mes-hall · 2018 · author #5
  4. Complex band structure and electronic transmission cond-mat.mes-hall · 2017 · author #4
  5. First-principles Green's-function method for surface calculations: a pseudopotential localized basis set approach cond-mat.mtrl-sci · 2017 · author #10
  6. First-Principles Electron Transport with Phonon Coupling: Large-Scale at Low Cost cond-mat.mes-hall · 2017 · author #4
  7. Interface band gap narrowing behind open circuit voltage losses in Cu$_2$ZnSnS$_4$ solar cells cond-mat.mes-hall · 2017 · author #5
  8. Method for determining optimal supercell representation of interfaces cond-mat.mtrl-sci · 2017 · author #4
  9. Electron-phonon scattering from Green's function transport combined with Molecular Dynamics: Applications to mobility predictions cond-mat.mes-hall · 2017 · author #6
  10. ATK-ForceField: A New Generation Molecular Dynamics Software Package cond-mat.mtrl-sci · 2017 · author #8
  11. Inelastic vibrational signals in electron transport across graphene nanoconstrictions cond-mat.mes-hall · 2016 · author #3
  12. General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and non-equilibrium Green's function cond-mat.mtrl-sci · 2016 · author #5
  13. First-principles method for electron-phonon coupling and electron mobility: Applications to 2D materials cond-mat.mes-hall · 2015 · author #3
  14. Nonequilibrium spin texture within a thin layer below the surface of current-carrying topological insulator Bi$_2$Se$_3$: A first-principles quantum transport study cond-mat.mes-hall · 2015 · author #4
  15. Improved initial guess for minimum energy path calculations cond-mat.mtrl-sci · 2014 · author #3
  16. First principles study of pentacene on Au(111) cond-mat.mtrl-sci · 2013 · author #1
  17. Electron transport across a metal-organic interface cond-mat.mtrl-sci · 2013 · author #1
  18. Atomic-scale model for the contact resistance of the nickel-graphene interface cond-mat.mes-hall · 2012 · author #1
  19. First-principles modelling of molecular single-electron transistors cond-mat.mes-hall · 2010 · author #1
  20. Semi-Empirical Model for Nano-Scale Device Simulations cond-mat.mes-hall · 2010 · author #1
  21. Efficient wave function matching approach for quantum transport calculations cond-mat.mtrl-sci · 2008 · author #5
  22. Ab initio study of spin-dependent transport in carbon nanotubes with iron and vanadium adatoms cond-mat.mtrl-sci · 2008 · author #4
  23. Conductance switching in a molecular device: the role of sidegroups and intermolecular interactio cond-mat.mtrl-sci · 2002 · author #3
  24. Origin Of Current-Induced Forces In An Atomic Gold Wire: A First Principles Study cond-mat.mtrl-sci · 2002 · author #2
  25. Density functional method for nonequilibrium electron transport cond-mat.mtrl-sci · 2001 · author #5
  26. Electric field effects in STM imaging cond-mat.mtrl-sci · 1997 · author #1
  27. The surface chemistry of metal-oxygen interactions: a first-principles study of O:Rh(110) cond-mat · 1996 · author #1
  28. A mixed ultrasoft/normconserved pseudopotential scheme cond-mat · 1996 · author #1
  29. Formation Energy, Stress, and Relaxations of Low-Index Rhodium Surfaces mtrl-th · 1995 · author #4
  30. Effective Medium Tight-Binding Theory cond-mat · 1994 · author #1

Mentions

  • 1503.08046 #4 · backfill · confidence 0.70 Kurt Stokbro
  • 1406.1512 #3 · backfill · confidence 0.70 Kurt Stokbro
  • 1308.0969 #1 · backfill · confidence 0.70 Kurt Stokbro
  • 1306.2731 #1 · backfill · confidence 0.70 Kurt Stokbro
  • 1202.0171 #1 · backfill · confidence 0.70 Kurt Stokbro
  • 1006.0082 #1 · backfill · confidence 0.70 Kurt Stokbro
  • 1004.2812 #1 · backfill · confidence 0.70 Kurt Stokbro
  • 0804.4306 #5 · backfill · confidence 0.70 Kurt Stokbro
  • 0801.3997 #4 · backfill · confidence 0.70 Kurt Stokbro

Frequent Coauthors