Density-functional calculations of Esterel twinning in quartz
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.76.224106/fulltext
Reference9 articles.
1. Accurate and simple analytic representation of the electron-gas correlation energy
2. Generalized Gradient Approximation Made Simple
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4. An all‐electron numerical method for solving the local density functional for polyatomic molecules
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