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David C. Langreth

Identifiers

  • name variant David C. Langreth 0.60 · backfill

Papers (21)

  1. Structure and energetics of a ferroelectric organic crystal of phenazine and chloranilic acid cond-mat.mtrl-sci · 2012 · author #5
  2. Analyzing the frequency shift of physiadsorbed CO2 in metal organic framework materials cond-mat.mtrl-sci · 2012 · author #5
  3. First-principles approach to rotational-vibrational frequencies and infrared intensity for H$_2$ adsorbed in nanoporous materials cond-mat.other · 2010 · author #3
  4. A van der Waals density functional study of adenine on graphite: Single molecular adsorption and overlayer binding cond-mat.soft · 2010 · author #4
  5. A Higher-Accuracy van der Waals Density Functional cond-mat.mtrl-sci · 2010 · author #5
  6. Energetics and dynamics of H$_2$ adsorbed in a nanoporous material at low temperature cond-mat.mes-hall · 2009 · author #4
  7. Theoretical and experimental analysis of H2 binding in a prototype metal organic framework material cond-mat.mtrl-sci · 2008 · author #7
  8. Predicting C-H/$\pi$ interactions with nonlocal density functional theory cond-mat.mtrl-sci · 2007 · author #6
  9. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond cond-mat.mtrl-sci · 2007 · author #6
  10. Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure cond-mat.mtrl-sci · 2006 · author #3
  11. Application of van der Waals Density Functional to an Extended System: Adsorption of Benzene and Naphthalene on Graphite cond-mat.mtrl-sci · 2006 · author #4
  12. Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory cond-mat.mtrl-sci · 2005 · author #3
  13. Binding Energies in Benzene Dimers: Nonlocal Density Functional Calculations cond-mat.soft · 2005 · author #3
  14. Transient currents and universal timescales for a fully time-dependent quantum dot in the Kondo regime cond-mat.str-el · 2004 · author #2
  15. Kondo effect in coupled quantum dots: a Non-crossing approximation study cond-mat.mes-hall · 2002 · author #2
  16. Fundamental Time Constant for a Biased Quantum Dot in the Kondo Regime cond-mat.str-el · 2001 · author #2
  17. Tractable non-local correlation density functionals for flat surfaces and slabs cond-mat · 2000 · author #3
  18. Kondo time scales for quantum dots - response to pulsed bias potentials cond-mat.str-el · 1999 · author #2
  19. How long does it take for the Kondo effect to develop? cond-mat.mes-hall · 1999 · author #5
  20. Unified Treatment of Asymptotic van der Waals Forces cond-mat · 1998 · author #4
  21. Kondo Physics in the Single Electron Transistor with ac Driving cond-mat.mes-hall · 1998 · author #4

Mentions

  • 1206.0060 #5 · backfill · confidence 0.70 David C. Langreth
  • 1203.1899 #5 · backfill · confidence 0.70 David C. Langreth
  • 1010.3198 #3 · backfill · confidence 0.70 David C. Langreth
  • 1009.5793 #4 · backfill · confidence 0.70 David C. Langreth
  • 1003.5255 #5 · backfill · confidence 0.70 David C. Langreth
  • 0907.0249 #4 · backfill · confidence 0.70 David C. Langreth
  • 0812.2700 #7 · backfill · confidence 0.70 David C. Langreth
  • 0707.3393 #6 · backfill · confidence 0.70 David C. Langreth

Frequent Coauthors