Finite-difference-pseudopotential method: Electronic structure calculations without a basis
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.72.1240/fulltext
Reference24 articles.
1. Self-consistent pseudopotential method for localized configurations: Molecules
2. Reliability of Pseudopotential Charge Densities
3. Structural, bonding, dynamical, and electronic properties of liquid silicon: Anab initiomolecular-dynamics study
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