Optimized nonorthogonal localized orbitals for linear scaling quantum Monte Carlo calculations
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.71.121105/fulltext
Reference15 articles.
1. Large-Scale Electronic Structure Calculations Using Linear Scaling Methods
2. Electronic-structure calculations and molecular-dynamics simulations with linear system-size scaling
3. Total-energy global optimizations using nonorthogonal localized orbitals
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