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Dimension-Free Ergodicity of Path Integral Molecular Dynamics
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作者 xuda ye Zhennan Zhou 《Communications in Computational Physics》 2025年第10期1355-1388,共34页
The quantum thermal average plays a central role in describing the thermodynamic properties of a quantum system.Path integral molecular dynamics(PIMD)is a prevailing approach for computing quantum thermal averages by ... The quantum thermal average plays a central role in describing the thermodynamic properties of a quantum system.Path integral molecular dynamics(PIMD)is a prevailing approach for computing quantum thermal averages by approximating the quantum partition function as a classical isomorphism on an augmented space,enabling efficient classical sampling,but the theoretical knowledge of the ergodicity of the sampling is lacking.Parallel to the standard PIMD with N ring polymer beads,we also study the Matsubara mode PIMD,where the ring polymer is replaced by a continuous loop composed of N Matsubara modes.Utilizing the generalizedΓcalculus,we prove that both the Matsubara mode PIMD and the standard PIMD have uniformin-N ergodicity,i.e.,the convergence rate towards the invariant distribution does not depend on the number of modes or beads N. 展开更多
关键词 Quantum thermal average path integral molecular dynamics Matsubara modes ergodicity generalizedΓcalculus
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