Y. Okamoto

Atomic and Molecular Physics, and Optics · 2006–2014

A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 8 citations into it
• Inorganic Chemistry — 5 citations into it

Whom Y. Okamoto trusts overall

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

1. Stefan Grimme
2. J. Perdew
3. Valentino R. Cooper

Who trusts Y. Okamoto overall

1. Clement Bommier
2. Wissam Saidi
3. Haegyeom Kim
4. Xiao Huang

Papers from Y. Okamoto's perspective

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

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. Higher-accuracy van der Waals density functional
3. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
4. Inhomogeneous Electron Gas
5. Self-Consistent Equations Including Exchange and Correlation Effects
6. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
7. Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
8. I and J
9. COMPUTATIONAL MATERIALS SCIENCE XI
10. Generalized Gradient Approximation Made Simple.

Their papers

• First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon (2009) — 180 citations
• Density Functional Theory Calculations of Alkali Metal (Li, Na, and K) Graphite Intercalation Compounds (2014) — 170 citations
• Density-functional calculations of icosahedral M13 (M = Pt and Au) clusters on graphene sheets and flakes (2006) — 151 citations