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基于多高斯方法的哈密顿混合粒子-场理论中的相共存

Phase Coexistence in Hamiltonian Hybrid Particle-Field Theory Using a Multi-Gaussian Approach.

作者信息

Sen Samiran, Cezar Henrique Musseli, Ledum Morten, Li Xinmeng, Cascella Michele

机构信息

Hylleraas Centre for Quantum Molecular Sciences and Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, Oslo 0315, Norway.

出版信息

J Phys Chem B. 2024 Nov 28;128(47):11739-11747. doi: 10.1021/acs.jpcb.4c05525. Epub 2024 Nov 13.

Abstract

This study introduces an implementation of multiple Gaussian filters within the Hamiltonian hybrid particle-field (HhPF) theory, aimed at capturing phase coexistence phenomena in mesoscopic molecular simulations. By employing a linear combination of two Gaussians, we demonstrate that HhPF can generate potentials with attractive and steric components analogous to Lennard-Jones (LJ) potentials, which are crucial for modeling phase coexistence. We compare the performance of this method with the multi-Gaussian core model (MGCM) in simulating liquid-gas coexistence for a single-component system across various densities and temperatures. Our results show that HhPF effectively captures detailed information on phase coexistence and interfacial phenomena, including microconfiguration transitions and increased interfacial fluctuations at higher temperatures. Notably, the phase boundaries obtained from HhPF simulations align more closely with those of LJ systems compared to the MGCM results. This work advances the hybrid particle-field methodology to address phase coexistence without requiring modifications to the equation of state or introducing additional interaction energy functional terms, offering a promising approach for mesoscale molecular simulations of complex systems.

摘要

本研究介绍了在哈密顿混合粒子-场(HhPF)理论中实现多个高斯滤波器的方法,旨在捕捉介观分子模拟中的相共存现象。通过采用两个高斯函数的线性组合,我们证明HhPF可以生成具有类似于 Lennard-Jones(LJ)势的吸引和空间分量的势,这对于模拟相共存至关重要。我们将该方法与多高斯核模型(MGCM)在模拟单组分系统在各种密度和温度下的液-气共存时的性能进行了比较。我们的结果表明,HhPF有效地捕捉了关于相共存和界面现象的详细信息,包括微观构型转变以及在较高温度下界面波动的增加。值得注意的是,与MGCM结果相比,从HhPF模拟获得的相边界与LJ系统的相边界更紧密地对齐。这项工作推进了混合粒子-场方法,无需修改状态方程或引入额外的相互作用能泛函项即可解决相共存问题,为复杂系统的中尺度分子模拟提供了一种有前途的方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5bb0/11613441/577d4aca3c93/jp4c05525_0001.jpg

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