A high-throughput infrastructure for density functional theory calculations-Reference-Cited by-同舟云学术

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A high-throughput infrastructure for density functional theory calculations

Published:2011-06 Issue:8 Volume:50 Page:2295-2310
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Jain Anubhav,Hautier Geoffroy,Moore Charles J.,Ping Ong Shyue,Fischer Christopher C.,Mueller Tim,Persson Kristin A.,Ceder Gerbrand

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference103 articles.

1. Inhomogeneous Electron Gas

2. Toward Computational Materials Design: The Impact of Density Functional Theory on Materials Research

3. Electrodes with High Power and High Capacity for Rechargeable Lithium Batteries

4. Epitaxial BiFeO 3 Multiferroic Thin Film Heterostructures

5. Predicting new materials and their properties

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