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Title: Computationally efficient dielectric calculations of molecular crystals

Authors:
ORCiD logo; ORCiD logo;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Energy Materials Center at Cornell (EMC2)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1370413
DOE Contract Number:  
SC0001086
Resource Type:
Journal Article
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 142; Journal Issue: 21; Related Information: Emc2 partners with Cornell University (lead); Lawrence Berkeley National Laboratory; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)
Country of Publication:
United States
Language:
English

Citation Formats

Schwarz, Kathleen A., Sundararaman, Ravishankar, and Arias, T. A. Computationally efficient dielectric calculations of molecular crystals. United States: N. p., 2015. Web. doi:10.1063/1.4921942.
Schwarz, Kathleen A., Sundararaman, Ravishankar, & Arias, T. A. Computationally efficient dielectric calculations of molecular crystals. United States. doi:10.1063/1.4921942.
Schwarz, Kathleen A., Sundararaman, Ravishankar, and Arias, T. A. Sun . "Computationally efficient dielectric calculations of molecular crystals". United States. doi:10.1063/1.4921942.
@article{osti_1370413,
title = {Computationally efficient dielectric calculations of molecular crystals},
author = {Schwarz, Kathleen A. and Sundararaman, Ravishankar and Arias, T. A.},
abstractNote = {},
doi = {10.1063/1.4921942},
journal = {Journal of Chemical Physics},
issn = {0021-9606},
number = 21,
volume = 142,
place = {United States},
year = {2015},
month = {6}
}

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