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Dynamics of Open Quantum Systems

Guest Editors Timothy Berkelbach and Michael Thoss worked in collaboration with the JCP Editors on this Special Topic. Open quantum systems, i.e. quantum systems that exchange energy or particles with their environment, are ubiquitous in chemical physics and related fields. Examples range from molecules in solution and at surfaces to molecular junctions, where single molecules are coupled to electrodes at different chemical potential or temperature. The coupling to the environment gives rise to dynamical processes such as dephasing and relaxation as well as thermalization, nonequilibrium excitation, and transport, the understanding of which is crucial in the field of condensed-phase chemical dynamics. Recent years have seen a wealth of activities in the field, both in the development of advanced theoretical methods (including those based on perturbation theory, path integrals, high-dimensional wavefunctions, hierarchical equations of motion, stochastic methods, and embedding frameworks) and in their application to a variety of challenging and interesting systems.

Guest Editors: Timothy Berkelbach and Michael Thoss

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Timothy C. Berkelbach; Michael Thoss
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Justin Provazza; David F. Coker
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Sohang Kundu; Nancy Makri
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Abhay Shastry; Yiheng Xu; Charles A. Stafford
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Amro Dodin; Adam P. Willard
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Oliver Bramley; Christopher Symonds; Dmitrii V. Shalashilin
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Luis A. Martínez-Martínez; Elad Eizner; Stéphane Kéna-Cohen; Joel Yuen-Zhou
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Conor McConnell; Ahsan Nazir
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Man Lian; Yu-Chen Wang; Yaling Ke; Yi Zhao
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Viktor Holubec; Tomáš Novotný
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Seogjoo J. Jang
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Yuki Iwamoto; Yoshitaka Tanimura
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Marco Schiro; Orazio Scarlatella
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V. Reimer; M. R. Wegewijs; K. Nestmann; M. Pletyukhov
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Arend G. Dijkstra; Almut Beige
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Kade Head-Marsden; David A. Mazziotti
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Lipeng Chen; Maxim F. Gelin; Wolfgang Domcke
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Samuel L. Rudge; Daniel S. Kosov
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Lei Cui; Hou-Dao Zhang; Xiao Zheng; Rui-Xue Xu; YiJing Yan
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Uri Peskin
10.1063/1.5100142
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