Ahmad W. Huran

Atomic and Molecular Physics, and Optics · 2020

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

Subfields

• Atomic and Molecular Physics, and Optics — 25 citations into it
• Materials Chemistry — 23 citations into it

Whom Ahmad W. Huran trusts overall

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

1. J. Perdew
2. Axel D. Becke
3. Fabien Tran

Papers from Ahmad W. Huran's perspective

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

1. A simple effective potential for exchange. (Journal of Chemical Physics)
2. Functional designed to include surface effects in self-consistent density functional theory
3. Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
4. Challenges for density functional theory. (Chemical Reviews)
5. Machine-Learning-Assisted Accurate Band Gap Predictions of Functionalized MXene (Chemistry of Materials)
6. Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties.
7. Resolution of the Band Gap Prediction Problem for Materials Design.
8. Density-functional thermochemistry. III. The role of exact exchange
9. First-principles calculations for point defects in solids
10. Recent developments in libxc - A comprehensive library of functionals for density functional theory (SoftwareX)

Their papers

• Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning (2020) — 300 citations