Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya-Castillo
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引用次数: 0
Abstract
The exact quantum dynamics of lattice models can be computationally intensive, especially when aiming for large system sizes and extended simulation times necessary to converge transport coefficients. By leveraging finite memory times to access long-time dynamics using only short-time data, generalized master equations can offer a route to simulating the dynamics of lattice problems efficiently. However, such simulations are limited to small lattices whose dynamics exhibit finite-size artifacts that contaminate transport coefficient predictions. To address this problem, we introduce a novel approach that exploits finite memory in both time and space to efficiently predict the many-body dynamics of dissipative lattice problems involving short-range interactions. This advance enables one to leverage the short-time dynamics of small lattices to nonperturbatively and exactly simulate arbitrarily large systems over long times. We demonstrate the strengths of this method by focusing on nonequilibrium polaron relaxation and transport in the dispersive Holstein model, successfully simulating lattice dynamics in one and two dimensions free from finite-size effects, thereby reducing the computational expense of such simulations by multiple orders of magnitude. Our method is broadly applicable and provides an accurate and efficient means to investigate nonequilibrium relaxation with microscopic resolution over mesoscopic length and time scales that are relevant to experiments.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
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Theoretical Methods and Algorithms
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Atoms, Molecules, and Clusters
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Polymers and Soft Matter
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