Fabien Tran
Atomic and Molecular Physics, and Optics · 2006–2020
A researcher in the Science corpus: 12 papers; trusts 10 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 132 citations into it; #1,692 of 7,135 by trust here, #1,135 by citations
- Materials Chemistry — 104 citations into it; #2,764 of 11,513 by trust here, #4,479 by citations
- Inorganic Chemistry — 33 citations into it
- Geophysics — 19 citations into it; #581 of 1,958 by trust here, #144 by citations
- Computational Chemistry & Drug Discovery — 13 citations into it
- Physical and Theoretical Chemistry — 13 citations into it
Whom Fabien Tran trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Axel D. Becke
- Jochen Heyd
- Gustavo E. Scuseria
- M. Ernzerhof
- Peter Blaha
- Kieron Burke
- Joachim A. Paier
- V. Staroverov
- Karlheinz Schwarz
Who trusts Fabien Tran overall
- R. Jishi
- Pedro Borlido
- O. Ta
- Peter Blaha
- Jonathan Schmidt
- M. Rubel
- Miguel A. L. Marques
- A. Sharif
- Ahmad W. Huran
- Xavier Gonze
Papers from Fabien Tran's perspective
Ordered by how strongly the researchers Fabien Tran trusts endorse each paper. Same corpus, a different order for every researcher.
- A simple effective potential for exchange. (Journal of Chemical Physics)
- Density-functional thermochemistry. III. The role of exact exchange
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
- Functional designed to include surface effects in self-consistent density functional theory
- Challenges for density functional theory. (Chemical Reviews)
- Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties.
- Machine-Learning-Assisted Accurate Band Gap Predictions of Functionalized MXene (Chemistry of Materials)
- First-principles calculations for point defects in solids
- Resolution of the Band Gap Prediction Problem for Materials Design.
- Recent developments in libxc - A comprehensive library of functionals for density functional theory (SoftwareX)
Their papers
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (2009) — 4,643 citations
- Band gap calculations with Becke–Johnson exchange potential (2007) — 336 citations
- WIEN2k: An APW+lo program for calculating the properties of solids. (2020) — 2,259 citations
- Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning (2020) — 300 citations
- WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties (2019) — 3,649 citations
- Improving the modified Becke-Johnson exchange potential (2012) — 672 citations
- Implementation of screened hybrid functionals based on the Yukawa potential within the LAPW basis set (2011) — 163 citations
- Merits and limits of the modified Becke-Johnson exchange potential (2011) — 864 citations
- Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors (2010) — 252 citations
- Calculation of the lattice constant of solids with semilocal functionals (2009) — 777 citations
- Performance on molecules, surfaces, and solids of the Wu-Cohen GGA exchange-correlation energy functional (2007) — 313 citations
- Hybrid exchange-correlation energy functionals for strongly correlated electrons: Applications to transition-metal monoxides (2006) — 292 citations