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XP-PCM模型中电子能量关于压缩比例因子的二阶导数:原子压缩响应函数的理论与应用

The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atoms.

作者信息

Cammi Roberto, Chen Bo

机构信息

Dipartimento di Scienze Chimiche della Vita e della Sostenibilitá Ambientale, Università degli Studi di Parma, Parma, Italy.

Donostia International Physics Center, Paseo Manuel de Lardizabal 4, Donostia-San Sebastian, Spain.

出版信息

J Comput Chem. 2022 Jun 30;43(17):1176-1185. doi: 10.1002/jcc.26883. Epub 2022 May 4.

DOI:10.1002/jcc.26883
PMID:35506517
Abstract

We present the analytical theory for the second derivative of the electronic energy with respect to the scaling factor of the compression cavity within the eXtreme pressure polarizable continuum model (XP-PCM) for the study of compressed atomic and molecular systems. The theory has been exploited to study compression response functions describing how the atomic/molecular properties are effected by an external pressure. The response functions considered include the atomic compressibility and the pressure coefficients of the ionization energy (IE) and electron affinity (EA). The theory has been validated by numerical application to compressed neon, argon, and krypton atoms.

摘要

我们提出了一种解析理论,用于研究极端压力可极化连续介质模型(XP-PCM)中电子能量相对于压缩腔缩放因子的二阶导数,以研究压缩的原子和分子体系。该理论已被用于研究压缩响应函数,这些函数描述了原子/分子性质如何受到外部压力的影响。所考虑的响应函数包括原子压缩性以及电离能(IE)和电子亲和能(EA)的压力系数。该理论已通过对压缩氖、氩和氪原子的数值应用得到验证。

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