KFU. Card publication. Calculation of the Nucleation Barrier and Interfacial Free Energy of New-Phase nuclei by the thermodynamic integration method using molecular dynamics simulation data

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CALCULATION OF THE NUCLEATION BARRIER AND INTERFACIAL FREE ENERGY OF NEW-PHASE NUCLEI BY THE THERMODYNAMIC INTEGRATION METHOD USING MOLECULAR DYNAMICS SIMULATION DATA

Form of presentation

Articles in international journals and collections

Year of publication

2017

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Authors, employees of KFU

Mokshin Anatoliy Vasilevich, author

Bibliographic description in the original language

A. V. Mokshin, B. N. Galimzyanov, Calculation of the Nucleation Barrier and Interfacial Free Energy of New-Phase nuclei by the thermodynamic integration method using molecular dynamics simulation data, Russian Journal of Physical Chemistry B, Vol. 11, No. 3, pp. 473–480 (2017).

Keywords

nucleation

The name of the journal

Russian Journal of Physical Chemistry B

URL

https://link.springer.com/article/10.1134/S1990793117030216

Please use this ID to quote from or refer to the card

https://repository.kpfu.ru/eng/?p_id=173745&p_lang=2

Resource files

File name	Size (MB)	Format
F_paper_en.pdf	0,62	pdf	show / download

Full metadata record

Field DC	Value	Language
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	A. V. Mokshin, B. N. Galimzyanov, Calculation of the Nucleation Barrier and Interfacial Free Energy of New-Phase nuclei by the thermodynamic integration method using molecular dynamics simulation data, Russian Journal of Physical Chemistry B, Vol. 11, No. 3, pp. 473–480 (2017).	ru_RU
dc.identifier.uri	https://repository.kpfu.ru/eng/?p_id=173745&p_lang=2	ru_RU
dc.description.abstract	Russian Journal of Physical Chemistry B	ru_RU
dc.language.iso	ru	ru_RU
dc.subject		ru_RU
dc.title	Calculation of the Nucleation Barrier and Interfacial Free Energy of New-Phase nuclei by the thermodynamic integration method using molecular dynamics simulation data	ru_RU
dc.type	Articles in international journals and collections	ru_RU