Gallo-Bueno A, Kohout M, Martı́n Pendás A
Departamento de Quı́mica Fı́sica y Analı́tica, Facultad de Quı́mica, Universidad de Oviedo , 33006 Oviedo, Spain.
Max Planck Institute for Chemical Physics of Solids , Nöthnitzer Strasse 40, 01187 Dresden, Germany.
J Chem Theory Comput. 2016 Jul 12;12(7):3053-62. doi: 10.1021/acs.jctc.6b00139. Epub 2016 Jun 20.
We study in this contribution the spatial decay rate of real-space localization and delocalization indices in correlated systems. To that end, we examine Hubbard and quantum chemical models of simple cyclic hydrogen chains, showing that all descriptors of delocalization converge quickly toward the infinite chain limits. It is then shown that the localization index may be understood as a generalization of the standard order parameter in Mott insulator transitions and that the origin of the enigmatic sigmoidal profile of delocalization indices in chemical bond-breaking processes lies in the nonlinear mapping between intersite distances and correlation parameters. Although the long-range asymptotic decay of delocalization indices is exponential, we show that as the correlation parameter decreases quantum mechanical interference sets in and a switch to an oscillating pattern, related to core chemical concepts such as resonance or mesomerism, appears.
在本论文中,我们研究了关联体系中实空间局域化和离域化指标的空间衰减率。为此,我们考察了简单环状氢链的哈伯德模型和量子化学模型,结果表明,所有离域化描述符都能迅速收敛到无限链极限。然后我们证明,局域化指标可理解为莫特绝缘体转变中标准序参量的推广,且化学键断裂过程中离域化指标神秘的S形曲线起源于格点间距离与关联参数之间的非线性映射。尽管离域化指标的长程渐近衰减是指数形式的,但我们表明,随着关联参数减小,量子力学干涉开始起作用,与共振或中介等核心化学概念相关的振荡模式出现。