Communication: Satisfying fermionic statistics in the modeling of open time-dependent quantum systems with one-electron reduced density matrices
Creators
- 1. Department of Chemistry and The James Franck Institute, The University of Chicago, Chicago, Illinois 60637 (United States)
Description
For an open, time-dependent quantum system, Lindblad derived the most general modification of the quantum Liouville equation in the Markovian approximation that models environmental effects while preserving the non-negativity of the system’s density matrix. While Lindblad’s modification is correct for N-electron density matrices, solution of the Liouville equation with a Lindblad operator causes the one-electron reduced density matrix (1-RDM) to violate the Pauli exclusion principle. Consequently, after a short time, the 1-RDM is not representable by an ensemble N-electron density matrix (not ensemble N-representable). In this communication, we derive the necessary and sufficient constraints on the Lindbladian matrix within the Lindblad operator to ensure that the 1-RDM remains N-representable for all time. The theory is illustrated by considering the relaxation of an excitation in several molecules F2, N2, CO, and BeH2 subject to environmental noise
Additional details
Identifiers
- DOI
- 10.1063/1.4906942;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 142
- Journal Issue
- 5
- Journal Page Range
- p. 051102-051102.4
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46121953
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; BERYLLIUM HYDRIDES; BOLTZMANN-VLASOV EQUATION; CARBON MONOXIDE; DENSITY MATRIX; ELECTRON DENSITY; ELECTRONS; EXCITATION; MARKOV PROCESS; MODIFICATIONS; MOLECULES; PAULI PRINCIPLE; QUANTUM SYSTEMS; RELAXATION; STATISTICS; TIME DEPENDENCE
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; BERYLLIUM COMPOUNDS; CALCULATION METHODS; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ENERGY-LEVEL TRANSITIONS; EQUATIONS; FERMIONS; HYDRIDES; HYDROGEN COMPOUNDS; LEPTONS; MATHEMATICS; MATRICES; OXIDES; OXYGEN COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS; STOCHASTIC PROCESSES
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC