Форма представления | Статьи в зарубежных журналах и сборниках |
Год публикации | 2017 |
Язык | английский |
|
Галимзянов Булат Наилевич, автор
Мокшин Анатолий Васильевич, автор
|
Библиографическое описание на языке оригинала |
Mokshin A. V. Kinetics of the Crystalline Nuclei Growth in Glassy Systems / A. V. Mokshin, B. N. Galimzyanov // Physical Chemistry Chemical Physics. - 2017. - vol. 19. - P. 11340-11353. |
Аннотация |
In this work, we study the crystalline nuclei growth in glassy systems focusing primarily on the early stages of the process, at which the size of a growing nucleus is still comparable with the critical size. On the basis of molecular dynamics simulation results for two crystallizing glassy systems, we evaluate the growth laws of the crystalline nuclei and the parameters of the growth kinetics at the temperatures corresponding to deep supercoolings; herein, the statistical treatment of the simulation results is done within the mean-first-passage-time method. It is found for the considered systems at different temperatures that the crystal growth laws rescaled onto the waiting times of the critically-sized nucleus follow the unified dependence, that can simplify significantly theoretical description of the post-nucleation growth of crystalline nuclei. |
Ключевые слова |
growth, nucleation, crystallization, glass, mean-first-passage-time |
Название журнала |
PHYS CHEM CHEM PHYS
|
URL |
http://pubs.rsc.org/en/Content/ArticleLanding/2017/CP/C7CP00879A#!divAbstract |
Пожалуйста, используйте этот идентификатор, чтобы цитировать или ссылаться на эту карточку |
https://repository.kpfu.ru/?p_id=155364 |
Полная запись метаданных |
Поле DC |
Значение |
Язык |
dc.contributor.author |
Галимзянов Булат Наилевич |
ru_RU |
dc.contributor.author |
Мокшин Анатолий Васильевич |
ru_RU |
dc.date.accessioned |
2017-01-01T00:00:00Z |
ru_RU |
dc.date.available |
2017-01-01T00:00:00Z |
ru_RU |
dc.date.issued |
2017 |
ru_RU |
dc.identifier.citation |
Mokshin A. V. Kinetics of the Crystalline Nuclei Growth in Glassy Systems / A. V. Mokshin, B. N. Galimzyanov // Physical Chemistry Chemical Physics. - 2017. - vol. 19. - P. 11340-11353. |
ru_RU |
dc.identifier.uri |
https://repository.kpfu.ru/?p_id=155364 |
ru_RU |
dc.description.abstract |
PHYS CHEM CHEM PHYS |
ru_RU |
dc.description.abstract |
In this work, we study the crystalline nuclei growth in glassy systems focusing primarily on the early stages of the process, at which the size of a growing nucleus is still comparable with the critical size. On the basis of molecular dynamics simulation results for two crystallizing glassy systems, we evaluate the growth laws of the crystalline nuclei and the parameters of the growth kinetics at the temperatures corresponding to deep supercoolings; herein, the statistical treatment of the simulation results is done within the mean-first-passage-time method. It is found for the considered systems at different temperatures that the crystal growth laws rescaled onto the waiting times of the critically-sized nucleus follow the unified dependence, that can simplify significantly theoretical description of the post-nucleation growth of crystalline nuclei. |
ru_RU |
dc.language.iso |
ru |
ru_RU |
dc.subject |
growth |
ru_RU |
dc.subject |
nucleation |
ru_RU |
dc.subject |
crystallization |
ru_RU |
dc.subject |
glass |
ru_RU |
dc.subject |
mean-first-passage-time |
ru_RU |
dc.title |
Kinetics of the Crystalline Nuclei Growth in Glassy Systems |
ru_RU |
dc.type |
Статьи в зарубежных журналах и сборниках |
ru_RU |
|