Guo‐Xu Zhang

Atomic and Molecular Physics, and Optics · 2013–2018

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 — 80 citations into it

Whom Guo‐Xu Zhang trusts overall

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

1. J. Perdew
2. Axel D. Becke
3. Gustavo E. Scuseria
4. Jochen Heyd

Papers from Guo‐Xu Zhang's perspective

Ordered by how strongly the researchers Guo‐Xu Zhang trusts endorse each paper. Same corpus, a different order for every researcher.

1. AFLOW: An automatic framework for high-throughput materials discovery
2. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
3. Efficient projector expansion for the ab initio LCAO method
4. Full-Potential Electronic Structure Method
5. Density functional theory: Its origins, rise to prominence, and future
6. Multiscale modelling of defect kinetics in irradiated iron
7. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
8. Inhomogeneous Electron Gas
9. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
10. Atomic Data and Nuclear Data Tables

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Performance of various density-functional approximations for cohesive properties of 64 bulk solids (2018) — 255 citations
• Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response (2013) — 158 citations