Silvana Botti

Materials Chemistry · 2004–2020

A researcher in the Science corpus: 7 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Silvana Botti trusts overall

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

  1. J. Perdew

Who trusts Silvana Botti overall

  1. Robert O. Jones

Papers from Silvana Botti's perspective

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

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

Their papers