T. Janssens

Materials Chemistry · with Clausen · 2000–2020

A researcher in the Science corpus: 9 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

Whom T. Janssens trusts overall

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

  1. Bjørk Hammer
  2. N. López
  3. L. M. Molina
  4. Jens K. Nørskov

Who trusts T. Janssens overall

  1. Chang Q. Sun

Papers from T. Janssens's perspective

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

  1. The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set. (Journal of Chemical Physics)
  2. X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
  3. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
  4. A unified view of ligand-protected gold clusters as superatom complexes (Proceedings of the National Academy of Sciences of the United States of America)
  5. Projector augmented wave method:ab initio molecular dynamics with full wave functions
  6. Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
  7. Localized atomic basis set in the projector augmented wave method
  8. First-principles computation of material properties: the ABINIT software project
  9. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
  10. From molecules to solids with the DMol3 approach

Their papers