J. Plata

Materials Chemistry · with Curtarolo · 2014–2015

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 40 citations into it

Whom J. Plata trusts overall

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

1. Stefano Curtarolo
2. W. Setyawan
3. J. Perdew

Papers from J. Plata's perspective

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

1. Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
2. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
3. The inorganic crystal structure data base
4. High-throughput electronic band structure calculations: Challenges and tools
5. High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
6. High Thermal Conductivity Materials
7. Book-Review - Numerical Recipes in Pascal - the Art of Scientific Computing
8. Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery
9. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
10. THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD

Their papers

• High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model (2014) — 222 citations
• Charting the complete elastic properties of inorganic crystalline compounds (2015) — 958 citations
• The AFLOW standard for high-throughput materials science calculations (2015) — 356 citations