Michael J. Mehl
Materials Chemistry · 2001–2017
A researcher in the Science corpus: 9 papers; trusts 1 researcher and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 54 citations into it; #8,617 of 11,513 by trust here, #4,292 by citations
Whom Michael J. Mehl trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Michael J. Mehl overall
Papers from Michael J. Mehl's perspective
Ordered by how strongly the researchers Michael J. Mehl trusts endorse each paper. Same corpus, a different order for every researcher.
- “Model”
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Generalized Gradient Approximation Made Simple.
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
- The inorganic crystal structure data base
- High-throughput electronic band structure calculations: Challenges and tools
- High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
- Book-Review - Numerical Recipes in Pascal - the Art of Scientific Computing
- Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery
- THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD
Their papers
- AFLOW: An automatic framework for high-throughput materials discovery (2012) — 1,411 citations
- The AFLOW standard for high-throughput materials science calculations (2015) — 356 citations
- Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations (2001) — 1,959 citations
- Bright triplet excitons in caesium lead halide perovskites (2017) — 922 citations
- Cubic H 3 S around 200 GPa: An atomic hydrogen superconductor stabilized by sulfur (2015) — 133 citations
- What superconducts in sulfur hydrides under pressure and why (2014) — 166 citations
- Phase stability in the Fe–Ni system: Investigation by first-principles calculations and atomistic simulations (2005) — 308 citations
- Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe (2002) — 139 citations
- Embedded-atom potential for B2-NiAl (2002) — 282 citations