Ann E. Mattsson
Modelling and Simulation in Materials Science and Engineering · 2002–2020
A researcher in the Science corpus: 5 papers; trusts 0 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Whom Ann E. Mattsson trusts overall
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Who trusts Ann E. Mattsson overall
Papers from Ann E. Mattsson's perspective
Ordered by how strongly the researchers Ann E. Mattsson trusts endorse each paper. Same corpus, a different order for every researcher.
- Unified approach for molecular dynamics and density-functional theory.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- A Chemist's Guide to Density Functional Theory
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Gaussian approximation potentials: the accuracy of quantum mechanics, without the electrons.
- Materials Genome Initiative for Global Competitiveness
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
- Catalysis and corrosion: the theoretical surface-science context
- Machine learning based interatomic potential for amorphous carbon
Their papers
- Designing meaningful density functional theory calculations in materials science—a primer (2004) — 354 citations
- Roadmap on multiscale materials modeling (2020) — 162 citations
- Nonequivalence of the generalized gradient approximations PBE and PW91 (2006) — 152 citations
- Functional designed to include surface effects in self-consistent density functional theory (2005) — 452 citations
- Calculating the vacancy formation energy in metals: Pt, Pd, and Mo (2002) — 177 citations