C. Moore

Electrical and Electronic Engineering · with Ceder · 2011–2012

A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Electrical and Electronic Engineering — 59 citations into it

Whom C. Moore trusts

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

1. Gerbrand Ceder (in Electrical and Electronic Engineering)

Papers from C. Moore's perspective

Ordered by how strongly the researchers C. Moore 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. Thermal stabilities of delithiated olivine MPO4 (M = Fe, Mn) cathodes investigated using first principles calculations
3. COMPUTATIONAL MATERIALS SCIENCE XI
4. Journal of chemical information and computer sciences.
5. Static and lattice vibrational energy differences between polymorphs
6. Why does wurtzite form in nanowires of III-V zinc blende semiconductors? (Physical Review Letters)
7. The journal of physical chemistry letters
8. Nature Communications
9. Polymorphism in Molecular Crystals
10. Exploring Network Structure, Dynamics, and Function using NetworkX

Their papers

• Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability (2012) — 375 citations
• Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput ab Initio Calculations (2011) — 410 citations
• Novel mixed polyanions lithium-ion battery cathode materials predicted by high-throughput ab initio computations (2011) — 231 citations
• A high-throughput infrastructure for density functional theory calculations (2011)