Form of presentation | Articles in international journals and collections |
Year of publication | 2021 |
Язык | русский |
|
Bronskaya Veronika Vladimirovna, author
|
Bibliographic description in the original language |
ANTONOVA I O, DMITRICHEVA R R, BRONSKAYA V V, MANUYKO G V, KHARITONOVA O S, BALZAMOV D S/MONTE CARLO METHOD FOR MODELLING THE COPOLYMERIZATION OF ISOBUTYLENE AND ISOPRENE//IOP Conf. Series: Earth and Environmental Science 677 (2021) 052062
|
Annotation |
IOP CONFERENCE SERIES: EARTH AND ENVIRONMENTAL SCIENCE |
Keywords |
математическая модель, молекулярно-массовое распределение |
The name of the journal |
IOP CONFERENCE SERIES: EARTH AND ENVIRONMENTAL SCIENCE
|
Please use this ID to quote from or refer to the card |
https://repository.kpfu.ru/eng/?p_id=252287&p_lang=2 |
Full metadata record |
Field DC |
Value |
Language |
dc.contributor.author |
Bronskaya Veronika Vladimirovna |
ru_RU |
dc.date.accessioned |
2021-01-01T00:00:00Z |
ru_RU |
dc.date.available |
2021-01-01T00:00:00Z |
ru_RU |
dc.date.issued |
2021 |
ru_RU |
dc.identifier.citation |
ANTONOVA I O, DMITRICHEVA R R, BRONSKAYA V V, MANUYKO G V, KHARITONOVA O S, BALZAMOV D S/MONTE CARLO METHOD FOR MODELLING THE COPOLYMERIZATION OF ISOBUTYLENE AND ISOPRENE//IOP Conf. Series: Earth and Environmental Science 677 (2021) 052062
|
ru_RU |
dc.identifier.uri |
https://repository.kpfu.ru/eng/?p_id=252287&p_lang=2 |
ru_RU |
dc.description.abstract |
IOP CONFERENCE SERIES: EARTH AND ENVIRONMENTAL SCIENCE |
ru_RU |
dc.description.abstract |
There is the algorithm of modelling the copolymerization of isobutylene and isoprene in the medium of methyl chloride. This algorithm is based on the Monte Carlo method. The algorithm allows to perform simulations with a large value of the statistical ensemble at a saleable using of computer time. Whereby, the following reactions are modelled: initiation, chain growth and chain transfer to the monomer. In the process of work, the program calculates the dependence of the concentrations of all reagents on the polymerization time: active centres, monomers and chain transfer agents. The result of the calculation is the molecular-weight distribution curve. |
ru_RU |
dc.language.iso |
ru |
ru_RU |
dc.subject |
математическая модель |
ru_RU |
dc.subject |
молекулярно-массовое распределение |
ru_RU |
dc.title |
MONTE CARLO METHOD FOR MODELLING THE COPOLYMERIZATION OF ISOBUTYLENE AND ISOPRENE |
ru_RU |
dc.type |
Articles in international journals and collections |
ru_RU |
|