Dynamic kinetic energy potential for orbital-free density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3574347
Reference41 articles.
1. Self-consistently determined properties of solids without band-structure calculations
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4. Linear-scaling parallel algorithms for the first principles treatment of metals
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