Y. Dappe

Atomic and Molecular Physics, and Optics · 2007–2014

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 25 citations into it

Whom Y. Dappe trusts overall

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

1. Stefan Grimme

Papers from Y. Dappe's perspective

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

1. Self-Consistent Equations Including Exchange and Correlation Effects
2. “Model”
3. Density-functional exchange-energy approximation with correct asymptotic behavior.
4. Ab initio molecular simulations with numeric atom-centered orbitals
5. Full-Potential Electronic Structure Method
6. Efficient projector expansion for the ab initio LCAO method
7. Density functional theory: Its origins, rise to prominence, and future
8. Multiscale modelling of defect kinetics in irradiated iron
9. AFLOW: An automatic framework for high-throughput materials discovery
10. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)

Their papers

• Bending modes, elastic constants and mechanical stability of graphitic systems (2010) — 154 citations
• Encapsulation of organic molecules in carbon nanotubes: role of the van der Waals interactions (2014) — 151 citations
• Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics (2007) — 136 citations