Modern 4-wave mixing spectroscopies are expensive to obtain experimentally and computationally. In certain cases, the unfavorable scaling of quantum dynamics problems can be improved using a generalized quantum master equation (GQME) approach. However, the inclusion of multiple (light–matter) interactions complicates the equation of motion and leads to seemingly unavoidable cubic scaling in time. In this paper, we present a formulation that greatly simplifies and reduces the computational cost of previous work that extended the GQME framework to treat arbitrary numbers of quantum measurements. Specifically, we remove the time derivatives of quantum correlation functions from the modified Mori–Nakajima–Zwanzig framework by switching to a discrete-convolution implementation inspired by the transfer tensor approach. We then demonstrate the method’s capabilities by simulating 2D electronic spectra for the excitation-energy-transfer dimer model. In our method, the resolution of data can be arbitrarily coarsened, especially along the t2 axis, which mirrors how the data are obtained experimentally. Even in a modest case, this demands fewer data points. We are further able to decompose the spectra into one-, two-, and three-time correlations, showing how and when the system enters a Markovian regime where further measurements are unnecessary to predict future spectra and the scaling becomes quadratic. This offers the ability to generate long-time spectra using only short-time data, enabling access to timescales previously beyond the reach of standard methodologies.
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Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
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28 January 2024
Research Article|
January 25 2024
Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
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Thomas Sayer
;
Thomas Sayer
(Formal analysis, Investigation, Writing – original draft, Writing – review & editing)
Department of Chemistry, University of Colorado Boulder
, Boulder, Colorado 80309, USA
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Andrés Montoya-Castillo
Andrés Montoya-Castillo
a)
(Conceptualization, Supervision, Writing – original draft, Writing – review & editing)
Department of Chemistry, University of Colorado Boulder
, Boulder, Colorado 80309, USA
a)Author to whom correspondence should be addressed: [email protected]
Search for other works by this author on:
Thomas Sayer
Formal analysis, Investigation, Writing – original draft, Writing – review & editing
Department of Chemistry, University of Colorado Boulder
, Boulder, Colorado 80309, USA
Andrés Montoya-Castillo
Conceptualization, Supervision, Writing – original draft, Writing – review & editing
a)
Department of Chemistry, University of Colorado Boulder
, Boulder, Colorado 80309, USA
a)Author to whom correspondence should be addressed: [email protected]
J. Chem. Phys. 160, 044108 (2024)
Article history
Received:
October 31 2023
Accepted:
December 26 2023
Citation
Thomas Sayer, Andrés Montoya-Castillo; Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra. J. Chem. Phys. 28 January 2024; 160 (4): 044108. https://doi.org/10.1063/5.0185578
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