Form of presentation | Articles in international journals and collections |
Year of publication | 2017 |
Язык | английский |
|
Galimzyanov Bulat Nailevich, author
Mokshin Anatoliy Vasilevich, author
|
Bibliographic description in the original language |
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. |
Annotation |
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. |
Keywords |
growth, nucleation, crystallization, glass, mean-first-passage-time |
The name of the journal |
PHYS CHEM CHEM PHYS
|
URL |
http://pubs.rsc.org/en/Content/ArticleLanding/2017/CP/C7CP00879A#!divAbstract |
Please use this ID to quote from or refer to the card |
https://repository.kpfu.ru/eng/?p_id=155364&p_lang=2 |
Full metadata record |
Field DC |
Value |
Language |
dc.contributor.author |
Galimzyanov Bulat Nailevich |
ru_RU |
dc.contributor.author |
Mokshin Anatoliy Vasilevich |
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/eng/?p_id=155364&p_lang=2 |
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 |
Articles in international journals and collections |
ru_RU |
|