Fundamental gap of molecular crystals via constrained...

Physical Review B 2016 / 5 Vol. 93; Iss. 19

Fundamental gap of molecular crystals via constrained density functional theory

Droghetti, Andrea, Rungger, Ivan, Das Pemmaraju, Chaitanya, Sanvito, Stefano
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Volume:
93
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.93.195208
Date:
May, 2016
File:
PDF, 1.32 MB
english, 2016
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