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首页> 外文期刊>Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological >Probing vibrational coupling via a grid-based quantum approachan efficient strategy for accurate calculations of localized normal modes in solid-state systems
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Probing vibrational coupling via a grid-based quantum approachan efficient strategy for accurate calculations of localized normal modes in solid-state systems

机译:通过基于网格的量子方法探测振动耦合,高效策略,用于确定固态系统中局部正常模式的精确计算

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In this work an approach to investigate the properties of strongly localized vibrational modes of functional groups in bulk material and on solid-state surfaces is presented. The associated normal mode vectors are approximated solely on the basis of structural information and obtained via diagonalization of a reduced Hessian. The grid-based Numerov procedure in one and two dimensions is then applied to an adequate scan of the respective potential surface yielding the associated vibrational wave functions and energy eigenvalues. This not only provides a detailed description of anharmonic effects but also an accurate inclusion of the coupling between the investigated vibrational states on a quantum mechanical level. All results obtained for the constructed normal modes are benchmarked against their analytical counterparts obtained from the diagonalization of the total Hessian of the entire system. Three increasingly complex systems treated at quantum chemical level of theory have been considered, namely the symmetric and asymmetric stretch vibrations of an isolated water molecule, hydroxyl groups bound to the surface of GeO2 (001), quartz(001) and Rutil (001) as well as crystalline Li2NH serving as an example for a bulk material. While the data obtained for the individual systems verify the applicability of the proposed methodology, comparison to experimental data demonstrates the accuracy of this methodology despite the restriction to limit this methodology to a few selected vibrational modes. The possibility to investigate vibrational phenomena of localized normal modes without the requirement of executing costly harmonic frequency calculations of the entire system enables the application of this method to cases in which the determination of normal modes is prohibitively expensive or not available for a particular level of theory. (c) 2018 Wiley Periodicals, Inc.
机译:在这项工作中,提出了一种研究散装材料和固态表面中官能团的强局部化振动模式的性质的方法。相关的正常模式向量仅基于结构信息,并通过减少的Hessian的对角化获得。然后将基于网格的Numerov方法应用于各个电位表面的足够扫描,得到相关的振动波函数和能量特征值。这不仅提供了anharmonic效应的详细描述,而且还可以精确地包含所研究的振动状态对量子机械水平的耦合。为构造的正常模式获得的所有结果都是针对从整个系统的总粗糙度的对角化获得的分析对应的基准。已经考虑了在Quantum化学水平上处理的三种越来越复杂的系统,即分离的水分子的对称和不对称拉伸振动,与Geo2(001)的表面,石英(001)和Rutil(001)结合的羟基。以及结晶Li2NH用作散装材料的示例。虽然为各个系统获得的数据验证了所提出的方法的适用性,但与实验数据的比较表明,尽管限制了这种方法,但对于一些选定的振动模式限制了这种方法的准确性。在没有执行整个系统的昂贵谐波频率计算的情况下调查局部正常模式的振动现象的可能性使得该方法能够在确定正常模式的情况下的情况下对特定的理论级别提供昂贵或不可用的情况下。 (c)2018 Wiley期刊,Inc。

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