{"title":"纤维素Ⅱ和无定形链复合模型的热行为","authors":"Yu Chen, Xuewei Jiang, Huhe Wu, Lu Zheng","doi":"10.1142/s0219633620400040","DOIUrl":null,"url":null,"abstract":"to investigate the thermal behavior of complex model with amorphous region and crystallization region of cellulose ii, the structures and properties of cellulose ii, amorphous chain and their combined models were studied by molecular dynamics simulation . the results showed that the amorphous chain is more susceptible to temperature than the cellulose ii. it can form anti- parallel structure similar to cellulose ii at high temperature . in the complex model , one end of the amorphous chain is fixed to form hydrogen bonds with the cellulose ii, and the other end is not. at 300[formula: see text]k, the free part of amorphous chain is approximately perpendicular to the axial direction of the cellulose ii. when the temperature increases, the free part of amorphous chain adheres to the surface of cellulose ii. the free part of amorphous chain did not form hydrogen bond with the cellulose ii. the formation of amorphous chain and surface of the cellulose ii is a zipper process at 450[formula: see text]k. furthermore, water molecules penetrate into the inter-space of the amorphous and crystalline regions. the probability of hydrogen bonds between water molecules and the complex model was less than 8.21% which explains why cellulose is insoluble in water. these conclusions provide a guiding significance for the dissolution mechanism of cellulose.","PeriodicalId":49976,"journal":{"name":"Journal of Theoretical & Computational Chemistry","volume":"19 1","pages":"2040004"},"PeriodicalIF":2.4000,"publicationDate":"2020-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1142/s0219633620400040","citationCount":"4","resultStr":"{\"title\":\"Thermal behavior of complex model with the cellulose II and amorphous chain\",\"authors\":\"Yu Chen, Xuewei Jiang, Huhe Wu, Lu Zheng\",\"doi\":\"10.1142/s0219633620400040\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"to investigate the thermal behavior of complex model with amorphous region and crystallization region of cellulose ii, the structures and properties of cellulose ii, amorphous chain and their combined models were studied by molecular dynamics simulation . the results showed that the amorphous chain is more susceptible to temperature than the cellulose ii. it can form anti- parallel structure similar to cellulose ii at high temperature . in the complex model , one end of the amorphous chain is fixed to form hydrogen bonds with the cellulose ii, and the other end is not. at 300[formula: see text]k, the free part of amorphous chain is approximately perpendicular to the axial direction of the cellulose ii. when the temperature increases, the free part of amorphous chain adheres to the surface of cellulose ii. the free part of amorphous chain did not form hydrogen bond with the cellulose ii. the formation of amorphous chain and surface of the cellulose ii is a zipper process at 450[formula: see text]k. furthermore, water molecules penetrate into the inter-space of the amorphous and crystalline regions. the probability of hydrogen bonds between water molecules and the complex model was less than 8.21% which explains why cellulose is insoluble in water. these conclusions provide a guiding significance for the dissolution mechanism of cellulose.\",\"PeriodicalId\":49976,\"journal\":{\"name\":\"Journal of Theoretical & Computational Chemistry\",\"volume\":\"19 1\",\"pages\":\"2040004\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2020-06-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1142/s0219633620400040\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Theoretical & Computational Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1142/s0219633620400040\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Computer Science\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Theoretical & Computational Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s0219633620400040","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Computer Science","Score":null,"Total":0}
Thermal behavior of complex model with the cellulose II and amorphous chain
to investigate the thermal behavior of complex model with amorphous region and crystallization region of cellulose ii, the structures and properties of cellulose ii, amorphous chain and their combined models were studied by molecular dynamics simulation . the results showed that the amorphous chain is more susceptible to temperature than the cellulose ii. it can form anti- parallel structure similar to cellulose ii at high temperature . in the complex model , one end of the amorphous chain is fixed to form hydrogen bonds with the cellulose ii, and the other end is not. at 300[formula: see text]k, the free part of amorphous chain is approximately perpendicular to the axial direction of the cellulose ii. when the temperature increases, the free part of amorphous chain adheres to the surface of cellulose ii. the free part of amorphous chain did not form hydrogen bond with the cellulose ii. the formation of amorphous chain and surface of the cellulose ii is a zipper process at 450[formula: see text]k. furthermore, water molecules penetrate into the inter-space of the amorphous and crystalline regions. the probability of hydrogen bonds between water molecules and the complex model was less than 8.21% which explains why cellulose is insoluble in water. these conclusions provide a guiding significance for the dissolution mechanism of cellulose.
期刊介绍:
The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry.
JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem.
Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.