Geoffroy Hautier

Materials Chemistry · 2010–2020

A researcher in the Science corpus: 32 papers; trusts 19 researchers and is trusted by 17 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 433 citations into it; #1,529 of 11,513 by trust here, #491 by citations
• Electrical and Electronic Engineering — 239 citations into it; #5,997 of 16,539 by trust here, #905 by citations
• Atomic and Molecular Physics, and Optics — 105 citations into it
• Automotive Engineering — 63 citations into it; #2,586 of 3,081 by trust here, #222 by citations
• Renewable Energy, Sustainability and the Environment — 38 citations into it; #3,924 of 5,212 by trust here, #995 by citations
• Computational Chemistry & Drug Discovery — 25 citations into it
• Industrial and Manufacturing Engineering — 25 citations into it
• Catalysis — 16 citations into it

Whom Geoffroy Hautier trusts overall

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

1. Shyue Ping Ong
2. Gerbrand Ceder
3. Anubhav Jain
4. J. Perdew
5. W. Setyawan
6. A. Lichtenstein
7. Stefano Curtarolo
8. Byoungwoo Kang
9. Dane Morgan
10. S. Lany

Who trusts Geoffroy Hautier overall

1. Anubhav Jain
2. Shyue Ping Ong
3. Adelaide M. Nolan
4. Chi Chen
5. Gerbrand Ceder
6. Yizhou Zhu
7. Zhenbin Wang
8. Wenhao Sun
9. Xingfeng He
10. Amil Merchant

Papers from Geoffroy Hautier's perspective

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

1. COMPUTATIONAL MATERIALS SCIENCE XI
2. Journal of chemical information and computer sciences.
3. The journal of physical chemistry letters
4. Nature Communications
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. Polymorphism in Molecular Crystals
8. Distributed computing in practice: the Condor experience (Concurrency Practice and Experience)
9. VESTA: a three-dimensional visualization system for electronic and structural analysis
10. Pegasus: A framework for mapping complex scientific workflows onto distributed systems (Scientific Programming)

Their papers

• Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials (2011) — 1,318 citations
• Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (2013) — 11,833 citations
• Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis (2012) — 4,050 citations
• Data mined ionic substitutions for the discovery of new compounds. (2011) — 389 citations
• Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory (2010) — 514 citations
• Effective mass and Fermi surface complexity factor from ab initio band structure calculations (2017) — 203 citations
• How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis (2014) — 155 citations
• Thinking Like a Chemist: Intuition in Thermoelectric Materials. (2016) — 757 citations
• Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment (2016) — 185 citations
• Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability (2012) — 375 citations
• The thermodynamic scale of inorganic crystalline metastability (2016) — 823 citations
• Unlocking the Potential of Cation-Disordered Oxides for Rechargeable Lithium Batteries (2014) — 1,094 citations
• Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput ab Initio Calculations (2011) — 410 citations
• Thermal stabilities of delithiated olivine MPO4 (M = Fe, Mn) cathodes investigated using first principles calculations (2010) — 270 citations
• Formation enthalpies by mixing GGA and GGA + U calculations (2011) — 921 citations
• FireWorks: a dynamic workflow system designed for high‐throughput applications (2015) — 539 citations
• Novel mixed polyanions lithium-ion battery cathode materials predicted by high-throughput ab initio computations (2011) — 231 citations
• First principles high throughput screening of oxynitrides for water-splitting photocatalysts (2013) — 252 citations
• Engineering half-Heusler thermoelectric materials using Zintl chemistry (2016) — 427 citations
• Evaluation of Tavorite-Structured Cathode Materials for Lithium-Ion Batteries Using High-Throughput Computing (2011) — 265 citations