Van der Waals density functional theory study for bulk solids with BCC, FCC, and diamond structures
Author:
Funder
Ministry of Science, ICT and Future Planning (MSIP)
Ministry of Education (MOE)
Publisher
Elsevier BV
Subject
General Physics and Astronomy,General Materials Science
Reference39 articles.
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4. Testing several recent van der Waals density functionals for layered structures;Björkman;J. Chem. Phys.,2014
5. Improved description of the structure of molecular and layered crystals: Ab initio dft calculations with van der Waals corrections;Buc̆ko;J. Phys. Chem. A,2010
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