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Methods derived from the generalized quantum master equation (GQME) framework have provided the basis for elucidating energy and charge transfer in systems ranging from molecular solids to photosynthetic complexes. Recently, the…

Chemical Physics · Physics 2019-07-24 William C. Pfalzgraff , Andrés Montoya Castillo , Aaron Kelly , Thomas E. Markland

Multitime quantum correlation functions are central objects in physical science, offering a direct link between experimental observables and the dynamics of an underlying model. While experiments such as 2D spectroscopy and quantum control…

Chemical Physics · Physics 2024-07-10 Thomas Sayer , Andrés Montoya-Castillo

In this article we show how Ehrenfest mean field theory can be made both a more accurate and efficient method to treat nonadiabatic quantum dynamics by combining it with the generalized quantum master equation framework. The resulting mean…

Chemical Physics · Physics 2015-06-23 Aaron Kelly , Nora Brackbill , Thomas E. Markland

The generalized quantum master equation (GQME) approach provides a rigorous framework for deriving the exact equation of motion for any subset of electronic reduced density matrix elements (e.g., the diagonal elements). In the context of…

Quantum Physics · Physics 2023-02-03 Ningyi Lyu , Ellen Mulvihill , Micheline B. Soley , Eitan Geva , Victor S. Batista

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…

Chemical Physics · Physics 2016-05-25 Aaron Kelly , Andrés Montoya-Castillo , Lu Wang , Thomas E. Markland

The mapping approach addresses the mismatch between the continuous nuclear phase space and discrete electronic states by creating an extended, fully continuous phase space using a set of harmonic oscillators to encode the populations and…

Chemical Physics · Physics 2019-09-30 Maximilian A. C. Saller , Aaron Kelly , Jeremy O. Richardson

Semi- and quasi-classical (SC) theories can handle arbitrary interatomic interactions and are thus well-suited to predict quantum dynamics in condensed phases that encode energy and charge transport, spectroscopic responses, and chemical…

Chemical Physics · Physics 2026-03-06 Matthew R. Laskowski , Srijan Bhattacharyya , Andrés Montoya-Castillo

We propose a self-consistent generalized quantum master equation (GQME) to describe electron transport through molecular junctions. In a previous study [M.Esposito and M.Galperin. Phys. Rev. B 79, 205303 (2009)], we derived a time-nonlocal…

Mesoscale and Nanoscale Physics · Physics 2011-05-31 Massimiliano Esposito , Michael Galperin

A quantum master equation (QME) is derived for the many-body density matrix of an open current-carrying system weakly coupled to two metal leads. The dynamics and the steady-state properties of the system for arbitrary bias are studied…

Statistical Mechanics · Physics 2016-08-31 Upendra Harbola , Massimiliano Esposito , Shaul Mukamel

We recently derived a spin-mapping approach for treating the nonadiabatic dynamics of a two-level system in a classical environment [J. Chem. Phys. 151, 044119 (2019)] based on the well-known quantum equivalence between a two-level system…

Chemical Physics · Physics 2020-03-03 Johan E. Runeson , Jeremy O. Richardson

The importance of analyzing nontrivial datasets when testing quantum machine learning (QML) models is becoming increasingly prominent in literature, yet a cohesive framework for understanding dataset characteristics remains elusive. In this…

Quantum Physics · Physics 2025-08-28 Alona Sakhnenko , Christian B. Mendl , Jeanette M. Lorenz

The violation of detailed balance poses a serious problem for the majority of current quasiclassical methods for simulating nonadiabatic dynamics. In order to analyze the severity of the problem, we predict the long-time limits of the…

Quantum Physics · Physics 2023-11-20 Graziano Amati , Jonathan R. Mannouch , Jeremy O. Richardson

Nonadiabatic quantum-classical mapping approaches have significantly gained in popularity in the past several decades because they have acceptable accuracy while remaining numerically tractable even for large system sizes. In the recent few…

Chemical Physics · Physics 2024-10-03 Haifeng Lang , Philipp Hauke

We provide a general construction of quantum generalized master equations with memory kernel leading to well defined, that is completely positive and trace preserving, time evolutions. The approach builds on an operator generalization of…

Quantum Physics · Physics 2016-12-15 Bassano Vacchini

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)…

Chemical Physics · Physics 2024-05-16 Thomas Sayer , Andrés Montoya-Castillo

Quantum Machine Learning (QML) offers a new paradigm for addressing complex financial problems intractable for classical methods. This work specifically tackles the challenge of few-shot credit risk assessment, a critical issue in inclusive…

The ability to efficiently and accurately calculate equilibrium time correlation functions of many-body condensed phase quantum systems is one of the outstanding problems in theoretical chemistry. The Nakajima-Zwanzig-Mori formalism coupled…

Chemical Physics · Physics 2017-04-05 Andrés Montoya-Castillo , David R. Reichman

Quantum kernel methods (QKMs) have emerged as a prominent framework for supervised quantum machine learning. Unlike variational quantum algorithms, which rely on gradient-based optimisation and may suffer from issues such as barren…

Quantum Physics · Physics 2026-04-10 John Tanner , Chon-Fai Kam , Jingbo Wang

The generalized quantum master equation provides a powerful framework for non-Markovian dynamics of open quantum systems. However, the accurate and efficient evaluation of the memory kernel remains a challenge. In this work, we introduce a…

Chemical Physics · Physics 2026-05-26 Rui-Hao Bi , Wei Liu , Wenjie Dou

Within the hierarchical quantum master equation (HQME) framework, an approach is presented, which allows a numerically exact description of nonequilibrium charge transport in nanosystems with strong electronic-vibrational coupling. The…

Mesoscale and Nanoscale Physics · Physics 2016-11-23 C. Schinabeck , A. Erpenbeck , R. Härtle , M. Thoss
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