Nick R. Papior

Journal of Chemical Physics · 2016–2020

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Nick R. Papior trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. J. Gale
  2. Mads Brandbyge
  3. W. Zhang
  4. Andrew L. Rohl
  5. A. Dhar
  6. Axel D. Becke
  7. Timothy S. Fisher
  8. Don R. Hamann

Papers from Nick R. Papior's perspective

Ordered by how strongly the researchers Nick R. Papior trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Ab initio molecular simulations with numeric atom-centered orbitals
  2. Density-functional exchange-energy approximation with correct asymptotic behavior.
  3. ABINIT: First-principles approach to material and nanosystem properties (Computer Physics Communications)
  4. Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
  5. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
  6. Hybrid functionals based on a screened Coulomb potential
  7. Density-functional method for nonequilibrium electron transport
  8. Phosphorene: an unexplored 2D semiconductor with a high hole mobility. (ACS Nano)
  9. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
  10. Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals

Their papers