TY - JOUR
T1 - A many-body states picture of electronic friction
T2 - The case of multiple orbitals and multiple electronic states
AU - Dou, Wenjie
AU - Subotnik, Joseph E.
N1 - Publisher Copyright:
© 2016 Author(s).
PY - 2016/8/7
Y1 - 2016/8/7
N2 - We present a very general form of electronic friction as present when a molecule with multiple orbitals hybridizes with a metal electrode. To develop this picture of friction, we embed the quantum-classical Liouville equation (QCLE) within a classical master equation (CME). Thus, this article extends our previous work analyzing the case of one electronic level, as we may now treat the case of multiple levels and many electronic molecular states. We show that, in the adiabatic limit, where electron transitions are much faster than nuclear motion, the QCLE-CME reduces to a Fokker-Planck equation, such that nuclei feel an average force as well as friction and a random force - as caused by their interaction with the metallic electrons. Finally, we show numerically and analytically that our frictional results agree with other published results calculated using non-equilibrium Green's functions. Numerical recipes for solving this QCLE-CME will be provided in a subsequent paper.
AB - We present a very general form of electronic friction as present when a molecule with multiple orbitals hybridizes with a metal electrode. To develop this picture of friction, we embed the quantum-classical Liouville equation (QCLE) within a classical master equation (CME). Thus, this article extends our previous work analyzing the case of one electronic level, as we may now treat the case of multiple levels and many electronic molecular states. We show that, in the adiabatic limit, where electron transitions are much faster than nuclear motion, the QCLE-CME reduces to a Fokker-Planck equation, such that nuclei feel an average force as well as friction and a random force - as caused by their interaction with the metallic electrons. Finally, we show numerically and analytically that our frictional results agree with other published results calculated using non-equilibrium Green's functions. Numerical recipes for solving this QCLE-CME will be provided in a subsequent paper.
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U2 - 10.1063/1.4959604
DO - 10.1063/1.4959604
M3 - Article
C2 - 27497534
AN - SCOPUS:84980384016
SN - 0021-9606
VL - 145
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 5
M1 - 054102
ER -