{"title":"六角冰单层及其他三配位体系的熵","authors":"Mikhail V. Kirov","doi":"10.1007/s10910-024-01656-y","DOIUrl":null,"url":null,"abstract":"<div><p>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.</p></div>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":"62 9","pages":"2334 - 2345"},"PeriodicalIF":1.7000,"publicationDate":"2024-07-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Entropy of hexagonal ice monolayer and of other three-coordinated systems\",\"authors\":\"Mikhail V. Kirov\",\"doi\":\"10.1007/s10910-024-01656-y\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>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.</p></div>\",\"PeriodicalId\":648,\"journal\":{\"name\":\"Journal of Mathematical Chemistry\",\"volume\":\"62 9\",\"pages\":\"2334 - 2345\"},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2024-07-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Mathematical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10910-024-01656-y\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Mathematical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10910-024-01656-y","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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.