pith. sign in

Per Hyldgaard

Identifiers

  • name variant Per Hyldgaard 0.60 · backfill

Papers (35)

  1. Extent of Fock-exchange mixing for a hybrid van der Waals density functional? physics.chem-ph · 2018 · author #3
  2. Energy scaling law for nanostructured materials cond-mat.mes-hall · 2017 · author #6
  3. Signatures of van der Waals binding: a coupling-constant scaling analysis cond-mat.str-el · 2017 · author #3
  4. Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules physics.chem-ph · 2017 · author #6
  5. Structural and excited-state properties of oligoacene crystals from first principles cond-mat.mtrl-sci · 2016 · author #6
  6. van der Waals forces in density functional theory: The vdW-DF method cond-mat.mtrl-sci · 2014 · author #6
  7. Interpretation of van der Waals density functionals physics.chem-ph · 2014 · author #1
  8. van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions cond-mat.mtrl-sci · 2014 · author #8
  9. An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional cond-mat.mtrl-sci · 2013 · author #2
  10. A van der Waals density functional mapping of attraction in DNA dimers cond-mat.soft · 2013 · author #2
  11. An analysis of van der Waals density functional components: Binding and corrugation of benzene and C60 on boron nitride and graphene cond-mat.mes-hall · 2013 · author #2
  12. Benchmarking van der Waals Density Functionals with Experimental Data: Potential Energy Curves for H2 Molecules on Cu(111), (100), and (110) Surfaces cond-mat.mtrl-sci · 2012 · author #6
  13. Evaluation of New Density Functional with Account of van der Waals Forces by Use of Experimental H2 Physisorption Data on Cu(111) cond-mat.mtrl-sci · 2011 · author #8
  14. Nonequilibrium thermodynamics of interacting tunneling transport: variational grand potential, density-functional formulation, and nature of steady-state forces cond-mat.mes-hall · 2011 · author #1
  15. Polarization-balanced design of AlN/GaN heterostructures: Application to double-barrier structures cond-mat.mes-hall · 2011 · author #3
  16. Relative stability of $6H$-SiC$\{0001\}$ surface terminations and formation of graphene overlayers by Si evaporation cond-mat.mtrl-sci · 2011 · author #3
  17. Computational scheme for ab-initio predictions of chemical compositions interfaces realized by deposition growth cond-mat.mtrl-sci · 2011 · author #2
  18. Stacking and band structure of van der Waals bonded graphane multilayers cond-mat.mtrl-sci · 2010 · author #2
  19. Structure and binding in crystals of cage-like molecules: hexamine and platonic hydrocarbons physics.chem-ph · 2010 · author #2
  20. Temperature stability of intersubband transitions in AlN/GaN quantum wells cond-mat.mes-hall · 2010 · author #5
  21. Understanding adhesion at as-deposited interfaces from ab initio thermodynamics of deposition growth: thin-film alumina on titanium carbide cond-mat.mtrl-sci · 2010 · author #2
  22. van der Waals density functional calculations of binding in molecular crystals cond-mat.mtrl-sci · 2010 · author #3
  23. Ab-initio thermodynamics of deposition growth: surface terminations of CVD titanium carbide and nitride cond-mat.mtrl-sci · 2010 · author #2
  24. Ab initio structure modeling of complex thin-film oxides: thermodynamical stability of TiC/thin-film alumina cond-mat.mtrl-sci · 2009 · author #3
  25. Density-functional theory of nonequilibrium tunneling cond-mat.other · 2008 · author #1
  26. Nature and strength of bonding in a crystal of semiconducting nanotubes: van der Waals density functional calculations and analytical results cond-mat.mtrl-sci · 2008 · author #3
  27. Potassium intercalation in graphite: A van der Waals density-functional study cond-mat.soft · 2007 · author #4
  28. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond cond-mat.mtrl-sci · 2007 · author #5
  29. Phonon Knudsen flow in nanostructured semiconductor systems cond-mat.mtrl-sci · 2005 · author #2
  30. Thermal transport in SiC nanostructures cond-mat.mtrl-sci · 2004 · author #2
  31. van der Waals interaction of parallel polymers and nanotubes cond-mat.soft · 2004 · author #2
  32. Site determination and thermally assisted tunneling in homogenous nucleation cond-mat · 2003 · author #4
  33. Surface assembly and ultrafast operation of all-nanoscale resonant-tunneling transistors cond-mat · 2003 · author #1
  34. Van der Waals interactions of parallel and concentric nanotubes cond-mat.mtrl-sci · 2003 · author #2
  35. Zero Frequency Current Noise for the Double Tunnel Junction Coulomb Blockade cond-mat · 1992 · author #3

Mentions

  • 1304.1936 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1303.0389 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1206.0775 #6 · backfill · confidence 0.70 Per Hyldgaard
  • 1109.0726 #8 · backfill · confidence 0.70 Per Hyldgaard
  • 1108.4536 #1 · backfill · confidence 0.70 Per Hyldgaard
  • 1102.4977 #3 · backfill · confidence 0.70 Per Hyldgaard
  • 1102.2111 #3 · backfill · confidence 0.70 Per Hyldgaard
  • 1101.0894 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1010.2925 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1010.1487 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1010.1215 #5 · backfill · confidence 0.70 Per Hyldgaard
  • 1009.1027 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 1007.3305 #3 · backfill · confidence 0.70 Per Hyldgaard
  • 1004.1929 #2 · backfill · confidence 0.70 Per Hyldgaard
  • 0903.1252 #3 · backfill · confidence 0.70 Per Hyldgaard
  • 0807.4555 #1 · backfill · confidence 0.70 Per Hyldgaard
  • 0803.3623 #3 · backfill · confidence 0.70 Per Hyldgaard
  • 0704.0055 #4 · backfill · confidence 0.70 Per Hyldgaard

Frequent Coauthors