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Title: Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal

Authors:
; ; ;
Publication Date:
Grant/Contract Number:
SC0004993; AC02-05CH11231
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 97 Journal Issue: 11; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1426517

Lee, Nien-En, Zhou, Jin-Jian, Agapito, Luis A., and Bernardi, Marco. Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal. United States: N. p., Web. doi:10.1103/PhysRevB.97.115203.
Lee, Nien-En, Zhou, Jin-Jian, Agapito, Luis A., & Bernardi, Marco. Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal. United States. doi:10.1103/PhysRevB.97.115203.
Lee, Nien-En, Zhou, Jin-Jian, Agapito, Luis A., and Bernardi, Marco. 2018. "Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal". United States. doi:10.1103/PhysRevB.97.115203.
@article{osti_1426517,
title = {Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal},
author = {Lee, Nien-En and Zhou, Jin-Jian and Agapito, Luis A. and Bernardi, Marco},
abstractNote = {},
doi = {10.1103/PhysRevB.97.115203},
journal = {Physical Review B},
number = 11,
volume = 97,
place = {United States},
year = {2018},
month = {3}
}

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Semiempirical GGA-type density functional constructed with a long-range dispersion correction
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