R. Berry

Materials Chemistry · with Smirnov · 2013

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom R. Berry trusts overall

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

  1. M. Haruta
  2. R. Zanella
  3. N. López
  4. L. M. Molina
  5. Kieron Burke

Papers from R. Berry's perspective

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

  1. Density-functional exchange-energy approximation with correct asymptotic behavior.
  2. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
  3. The Elements of Statistical Learning
  4. X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
  5. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
  6. Projector augmented wave method:ab initio molecular dynamics with full wave functions
  7. Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
  8. Localized atomic basis set in the projector augmented wave method
  9. First-principles computation of material properties: the ABINIT software project
  10. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

Their papers