Molecular dynamics simulations for quasicrystals under the Born-Gauss potentials

DOI10.1016/J.PHYSLETA.2023.128988MaRDI QIDQ6115347zbMATH OpenOpenAlexFDO

Authors Sheng Zhao, Xiujun Fu

Publication date 12 July 2023

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.physleta.2023.128988

zbMATH Keywords

Born-Gauss potentialmolecular dynamics simulationquasicrystals

Mathematics Subject Classification ID

Applications of Lie groups to the sciences; explicit representations (22E70) Integral formulas of real functions of several variables (Stokes, Gauss, Green, etc.) (26B20) Quasicrystals and aperiodic tilings in discrete geometry (52C23) (n)-body problems (70F10) Mathematical modeling or simulation for problems pertaining to quantum theory (81-10) Molecular physics (81V55) Phase transitions (general) in equilibrium statistical mechanics (82B26)

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