Computationally efficient dielectric calculations of molecular crystals
Author(s) -
Kathleen Schwarz,
Ravishankar Sundararaman,
T. A. Arias
Publication year - 2015
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4921942
Subject(s) - dielectric , multipole expansion , crystal (programming language) , dielectric response , materials science , semiconductor , eigenvalues and eigenvectors , decomposition , condensed matter physics , chemical physics , biological system , statistical physics , chemistry , optoelectronics , physics , computer science , quantum mechanics , organic chemistry , programming language , biology
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