Cammi Roberto, Rahm Martin, Hoffmann Roald, Ashcroft N W
Department of Chemical Science, Life Science and Environmental Sustainability, University of Parma, 43124 Parma, Italy.
Department of Chemistry and Chemical Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.
J Chem Theory Comput. 2020 Aug 11;16(8):5047-5056. doi: 10.1021/acs.jctc.0c00443. Epub 2020 Jul 7.
A quantum chemical model for the study of the electronic structure of compressed atoms lends itself to a perturbation-theoretic analysis. It is shown, both analytically and numerically, that the increase of the electronic energy with increasing compression depends on the electronic configuration, as a result of the variable spatial extent of the atomic orbitals involved. The different destabilization of the electronic states may lead to an isobaric change of the ground-state electronic configuration, and the same first-order model paves the way to a simple thermodynamical interpretation of this process.
一种用于研究压缩原子电子结构的量子化学模型适用于微扰理论分析。通过解析和数值方法表明,随着压缩程度增加,电子能量的增加取决于电子构型,这是由于所涉及原子轨道的空间范围可变所致。电子态的不同失稳可能导致基态电子构型的等压变化,并且同一一阶模型为该过程的简单热力学解释铺平了道路。