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Title: On simulation of local fluxes in molecular junctions

Authors:
 [1] ; ORCiD logo [2] ; ORCiD logo [1]
  1. Department of Chemistry and Biochemistry, University of California San Diego, La Jolla, California 92093, USA
  2. Department of Chemistry, University of Copenhagen, 1165 KĂžbenhavn, Denmark
Publication Date:
Grant/Contract Number:
SC0018201
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 148 Journal Issue: 20; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1438285

Cabra, Gabriel, Jensen, Anders, and Galperin, Michael. On simulation of local fluxes in molecular junctions. United States: N. p., Web. doi:10.1063/1.5029252.
Cabra, Gabriel, Jensen, Anders, & Galperin, Michael. On simulation of local fluxes in molecular junctions. United States. doi:10.1063/1.5029252.
Cabra, Gabriel, Jensen, Anders, and Galperin, Michael. 2018. "On simulation of local fluxes in molecular junctions". United States. doi:10.1063/1.5029252.
@article{osti_1438285,
title = {On simulation of local fluxes in molecular junctions},
author = {Cabra, Gabriel and Jensen, Anders and Galperin, Michael},
abstractNote = {},
doi = {10.1063/1.5029252},
journal = {Journal of Chemical Physics},
number = 20,
volume = 148,
place = {United States},
year = {2018},
month = {5}
}