How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis
By Geoffroy Hautier, A. Miglio, D. Waroquiers, Gian-Marco Rignanese, Xavier Gonze. 2014
155 citations recorded by the source corpus.
Subfields: Materials Chemistry, Renewable Energy, Sustainability and the Environment
View Paper: https://www.semanticscholar.org/paper/40a98d625d94c32a03eb08d628a182b97afa745e
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In Materials Chemistry
- Gerbrand Ceder
- Geoffroy Hautier
- Kristin A. Persson
- Anubhav Jain
- Z. M. Gibbs
- G. J. Snyder
- Shyue Ping Ong
- Li-dong Zhao
In Renewable Energy, Sustainability and the Environment
Citations in the corpus
- Effective mass and Fermi surface complexity factor from ab initio band structure calculations (2017, methodology): “Thus using the second derivative, the effective mass mcαβðT ; μÞ requires an integration over all states weighted by the Fermi function.(23) While mc is a good measure of the average inertial effective mass of electrons in a system, it does not indicate much about the density of electronic states in”