六角冰单层及其他三配位体系的熵

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Mathematical Chemistry Pub Date : 2024-07-17 DOI:10.1007/s10910-024-01656-y
Mikhail V. Kirov
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摘要

为了计算三坐标冰状系统的熵,提出了一种使用 2 × 2 矩阵计算局部条件转移矩阵的简单方便的近似方法。该方法的指数收敛率已经确定,这使得获得无限系统熵的近似精确值成为可能。与四配位系统相比,三配位系统的收敛率在本质上更高,这是因为每个晶格位点的氢键(H-)方向受到的拓扑限制较少,从而导致系统的总相关性明显减弱。除了冰六边形单层外,我们还分析了通过装饰六边形单层、方形晶格和卡戈米晶格得到的其他三配位晶格。结果表明,估计无限三坐标系熵的近似聚类方法也相当精确。研究指出了所提出的局部条件转移矩阵方法对于冰纳米结构的重要性,该方法对于冰纳米结构是精确的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Entropy of hexagonal ice monolayer and of other three-coordinated systems

To calculate the entropy of three-coordinated ice-like systems, a simple and convenient approximate method of local conditional transfer matrices using 2 × 2 matrices is presented. The exponential rate of convergence of the method has been established, which makes it possible to obtain almost exact values ​​of the entropy of infinite systems. The qualitatively higher rate of convergence for three-coordinated systems compared to four-coordinated systems is due to less rigid topological restrictions on the direction of hydrogen (H-) bonds in each lattice site, which results in a significantly weaker the system’s total correlations. Along with the ice hexagonal monolayer, other three-coordinated lattices obtained by decorating a hexagonal monolayer, a square lattice, and a kagome lattice were analyzed. It is shown that approximate cluster methods for estimating the entropy of infinite three-coordinated systems are also quite accurate. The importance of the proposed method of local conditional transfer matrices for ice nanostructures is noted, for which the method is exact.

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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
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