The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front

dc.contributor.author	Insepov, Z.
dc.contributor.author	Karatajev, E. M.
dc.date.accessioned	2017-09-26T10:42:06Z
dc.date.available	2017-09-26T10:42:06Z
dc.date.issued	1993
dc.description.abstract	Molecular dynamics model of calculation of the growth and evaporation rate constants of dusters is proposed. Calculations for small clusters are carried out. On the basis of the chemical mechanism the characteristic time of condensation is achieved, which is in available agreement with experiment on condensation of iron vapors behind the shock front.	ru_RU
dc.identifier.citation	Z. A. Insepov, E. M. Karatajev, The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front, Matem. Mod., 1993, Volume 5, Number 8, 48–56	ru_RU
dc.identifier.uri	http://nur.nu.edu.kz/handle/123456789/2694
dc.language.iso	ru	ru_RU
dc.publisher	Matem. Mod.	ru_RU
dc.rights	Open Access - the content is available to the general public	ru_RU
dc.rights	Attribution-NonCommercial-ShareAlike 3.0 United States	*
dc.rights.uri	http://creativecommons.org/licenses/by-nc-sa/3.0/us/	*
dc.subject	clusters growth	ru_RU
dc.subject	evaporation rate	ru_RU
dc.subject	molecular dynamics	ru_RU
dc.subject	condensation	ru_RU
dc.title	The clusters growth and evaporation rate constante calculation by using of molecular dynamics method for condensation behind the shock front	ru_RU
dc.type	Article	ru_RU

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