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Phases in water octamer: molecular point of viewстатья
Информация о цитировании статьи получена из
Scopus
Дата последнего поиска статьи во внешних источниках: 18 октября 2018 г.
- Авторы: Belega E.D., Elyutin P.V., Trubnikov D.N.
- Журнал: Mathematical Biology and Bioinformatics
- Том: 12
- Номер: 2
- Год издания: 2017
- Первая страница: 487
- Последняя страница: 495
- DOI: 10.17537/2017.12.487
- Аннотация: Results of modeling of phases and phase transition in the water octamer with TIP4P interaction potential from molecular point of view are presented. In the study the molecular dynamics method was applied. The advantage of using the dynamical characteristics of individual molecules in the cluster is shown, particularly, the distribution of the potential energy, to identify the phase of the cluster. The criteria for solid like and liquid like phases in the octamer are suggested and the connection isomer’s structures with dynamics are discussed. The role of different types of H-bonds (DDA- and DAA-type) in dynamical characteristics of the cluster is clarified.
- Добавил в систему: Белега Елена Дмитриевна