Ping Wu

Materials Chemistry · 2 papers · 2011–2016

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 17 citations into it

Whom Ping Wu trusts overall

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

1. Bernard Delley
2. J. Perdew

Papers from Ping Wu's perspective

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

1. From molecules to solids with the DMol3 approach
2. Growth of graphene from solid carbon sources (Nature)
3. A generalized synchronous transit method for transition state location
4. Graphene on metals: A van der Waals density functional study
5. Density functional theory (Photosynthesis Research)
6. Density-functional exchange-energy approximation with correct asymptotic behavior.
7. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
8. Γ and B
9. TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
10. Atomic Data and Nuclear Data Tables

Their papers

• First-Principles Thermodynamics of Graphene Growth on Cu Surfaces (2011) — 342 citations
• Mo2C nanoparticles embedded within bacterial cellulose-derived 3D N-doped carbon nanofiber networks for efficient hydrogen evolution (2016) — 165 citations