Atomistic simulations of highly conductive molecular transport junctions under realistic conditions
Published in NANOSCALE, 2013
Recommended citation: French, William R. Iacovella, Christopher R. Rungger, Ivan Souza, Amaury Melo Sanvito, Stefano Cummings, Peter T. (2013). "Atomistic simulations of highly conductive molecular transport junctions under realistic conditions ." NANOSCALE. 5 (9).
French, William R. Iacovella, Christopher R. Rungger, Ivan Souza, Amaury Melo Sanvito, Stefano Cummings, Peter T. (2013). “Atomistic simulations of highly conductive molecular transport junctions under realistic conditions .” NANOSCALE. 5 (9), pp 3654-3659 .
DOI: 10.1039/c3nr00459g
Funding source: U.S. Department of Education for a Graduate Assistance in Areas of National Need (GAANN) Fellowship [P200A090323]; National Science Foundation [CBET-1028374]; King Abdullah University of Science and Technology (ACRAB project); National Energy Research Scientific Computing Center (NERSC); Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]