Published May 14, 2016 | Version v1
Journal article

Generalized quantum master equations in and out of equilibrium: When can one win?

  • 1. Department of Chemistry, Stanford University, Stanford, California 94305 (United States)
  • 2. Department of Chemistry, Columbia University, New York, New York 10027 (United States)
  • 3. Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854 (United States)

Description

Generalized quantum master equations (GQMEs) are an important tool in modeling chemical and physical processes. For a large number of problems, it has been shown that exact and approximate quantum dynamics methods can be made dramatically more efficient, and in the latter case more accurate, by proceeding via the GQME formalism. However, there are many situations where utilizing the GQME approach with an approximate method has been observed to return the same dynamics as using that method directly. Here, for systems both in and out of equilibrium, we provide a more detailed understanding of the conditions under which using an approximate method can yield benefits when combined with the GQME formalism. In particular, we demonstrate the necessary manipulations, which are satisfied by exact quantum dynamics, that are required to recast the memory kernel in a form that can be analytically shown to yield the same result as a direct application of the dynamics regardless of the approximation used. By considering the connections between these forms of the kernel, we derive the conditions that approximate methods must satisfy if they are to offer different results when used in conjunction with the GQME formalism. These analytical results thus provide new insights as to when proceeding via the GQME approach can be used to improve the accuracy of simulations.

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
144
Journal Issue
18
Journal Page Range
vp.
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49003083
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
APPROXIMATIONS; EQUATIONS; EQUILIBRIUM; EXPERIMENTAL DATA
Descriptors DEC
CALCULATION METHODS; DATA; INFORMATION; NUMERICAL DATA

Optional Information

Notes
(c) 2016 Author(s)