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Updated: Jan 11, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

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凝聚的AB模型:平均场和蒙特卡洛模拟

Mauricio Girardi1, Marcelo Freitas de Andrade1

  • 1Universidade Federal de Santa Catarina, Coordenadoria Especial de Física, Química e Matemática, Rod. Gov. Jorge Lacerda, 3201 Araranguá, 88906-72 Santa Catarina, Brazil.

Physical review. E
|November 18, 2025
PubMed
概括

这项研究探讨了两种反应-扩散模型,揭示了地点占用如何影响活性和吸收状态之间的过渡. 更高的占用率促进了混合,需要更强的分散才能到达隔离状态.

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