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The Journal of Chemical Physics|June 1, 2022
Numerical calculation of Green's function and momentum distribution for spin-polarized fermions by path integral molecular dynamicsYunuo Xiong, Hongwei XiongPhysical Review. E|June 17, 2023
Thermodynamics of fermions at any temperature based on parametrized partition functionYunuo Xiong, Hongwei XiongPhysical Review. E|September 16, 2022
Path-integral molecular dynamics for anyons, bosons, and fermionsYunuo Xiong, Hongwei XiongThe Journal of Chemical Physics|September 8, 2022
On the thermodynamic properties of fictitious identical particles and the application to fermion sign problemYunuo Xiong, Hongwei XiongThe Journal of Chemical Physics|April 9, 2022
Path integral molecular dynamics simulations for Green's function in a system of identical bosonsYunuo Xiong, Hongwei XiongThe Journal of Chemical Physics|November 3, 2025
A pseudo-fermion propagator approach to the fermion sign problemYunuo Xiong, Hongwei XiongPhysical Review. E|February 7, 2025
Quadratic scaling path integral molecular dynamics for fictitious identical particles and its application to fermion systemsYunuo Xiong, Shujuan Liu, Hongwei XiongThe Journal of Chemical Physics|August 13, 2022
Path integral molecular dynamics for thermodynamics and Green's function of ultracold spinor bosonsYongle Yu, Shujuan Liu, Hongwei Xiong, et al.The Journal of Chemical Physics|October 8, 2025
GPU acceleration for simulations of large-scale identical particles based on path integral molecular dynamicsYunuo XiongEntropy (Basel, Switzerland)|December 3, 2020
On the Thermodynamic Origin of Gravitational Force by Applying Spacetime Entanglement Entropy and the Unruh EffectShujuan Liu, Hongwei XiongPageof 2