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首页> 外文期刊>International Journal of Quantum Chemistry >On the possibility of quantum-chemical cluster approach to the description of structural phase transition in H-bonded materials on the example of KDP
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On the possibility of quantum-chemical cluster approach to the description of structural phase transition in H-bonded materials on the example of KDP

机译:关于以KDP为例描述H键材料中结构相变的量子化学簇方法的可能性

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摘要

Vibronic theory of heteroligand systems is applied to deal with the model pseudospin Hamiltonian (PSH) that describes structural phase transitions of the KDP-family ferroelectrics. In this approach, the PSH consists of three terms, describing proton-proton interactions, the potential energy of lattice oscillators, and the interaction between these two subsystems. The Ising form for the configuration energies of the Bethe cluster method (where the PSH's parameters depend explicitly on electronic structure and on vibronic constants of the AO(4)-containing structural units) remains valid up to the second order of perturbation theory. The Ising theory with the PSH parameters calculated by means of quantum chemical methods is applied further to obtain the estimates of thermodynamic characteristics, in particular, the critical temperature T-c of the structural phase transition. (c) 2015 Wiley Periodicals, Inc.
机译:应用异质配体系统的振动理论来处理伪自旋哈密顿量模型(PSH),该模型描述了KDP系列铁电体的结构相变。在这种方法中,PSH由三个术语组成,分别描述质子-质子相互作用,晶格振荡器的势能以及这两个子系统之间的相互作用。 Bethe簇方法(其中PSH的参数明确取决于电子结构和包含AO(4)的结构单元的电子常数)的配置能量的Ising形式在扰动理论的第二阶之前一直有效。具有通过量子化学方法计算的PSH参数的伊辛理论被进一步应用于获得热力学特性的估计,特别是结构相变的临界温度T-c。 (c)2015年威利期刊有限公司

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