TY - GEN
T1 - Reduced density matrices in Quantum electronic transport
AU - Bartlett, R. J.
AU - Fagas, G.
AU - Greer, J. C.
N1 - Copyright:
Copyright 2009 Elsevier B.V., All rights reserved.
PY - 2007
Y1 - 2007
N2 - To describe electron transport across single molecule tunnel junctions, it is necessary to apply open boundary conditions in conjunction with an electronic structure calculation. In this work, open boundary conditions are applied through the Wigner function leading to constraints on the one-body reduced density matrix. We discuss conditions on the reduced density matrix that lead to accurate predictions for electron currents as a voltage is applies across a molecular junction, and relate these conditions to molecular electronegativity.
AB - To describe electron transport across single molecule tunnel junctions, it is necessary to apply open boundary conditions in conjunction with an electronic structure calculation. In this work, open boundary conditions are applied through the Wigner function leading to constraints on the one-body reduced density matrix. We discuss conditions on the reduced density matrix that lead to accurate predictions for electron currents as a voltage is applies across a molecular junction, and relate these conditions to molecular electronegativity.
KW - Electron correlation
KW - Molecular electronics
KW - Non-equilibrium green's functions
KW - Reduced density matrices
UR - http://www.scopus.com/inward/record.url?scp=71549136821&partnerID=8YFLogxK
U2 - 10.1063/1.2836120
DO - 10.1063/1.2836120
M3 - Conference contribution
AN - SCOPUS:71549136821
SN - 9780735404786
T3 - AIP Conference Proceedings
SP - 48
EP - 51
BT - Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007)
T2 - International Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007
Y2 - 25 September 2007 through 30 September 2007
ER -