S. Foiles
Materials Chemistry · 2003–2020
A researcher in the Science corpus: 6 papers; trusts 3 researchers and is trusted by 14 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 57 citations into it; #2,012 of 11,513 by trust here, #4,236 by citations
- Atomic and Molecular Physics, and Optics — 16 citations into it; #3,615 of 7,135 by trust here, #1,999 by citations
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom S. Foiles trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts S. Foiles overall
- Michael D. Sangid
- H. Sehitoglu
- Yuri Mishin
- T. Ezaz
- David L. Olmsted
- H. Peng
- Elizabeth A. Holm
- James A. Stewart
Papers from S. Foiles's perspective
Ordered by how strongly the researchers S. Foiles trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Quantum Theory of Angular Momentum
- Machine learning based interatomic potential for amorphous carbon
- High-dimensional neural network potentials for metal surfaces: A prototype study for copper
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Gaussian approximation potentials: the accuracy of quantum mechanics, without the electrons.
- Materials Genome Initiative for Global Competitiveness
- Machine Learning a General-Purpose Interatomic Potential for Silicon (Physical Review X)
- Self-Consistent Equations Including Exchange and Correlation Effects
- Transient computational homogenization for heterogeneous materials under dynamic excitation
Their papers
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (2014) — 1,032 citations
- Comparing grain boundary energies in face-centered cubic metals: Al, Au, Cu and Ni (2010) — 140 citations
- Survey of computed grain boundary properties in face-centered cubic metals: I. Grain boundary energy (2009) — 809 citations
- Computation of grain boundary stiffness and mobility from boundary fluctuations (2006) — 203 citations
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation (2003) — 280 citations
- Roadmap on multiscale materials modeling (2020) — 162 citations