KFU. Card publication. Electronic and thermophysical properties of gas hydrates: ab initio simulation results

KAZAN
FEDERAL UNIVERSITY

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ELECTRONIC AND THERMOPHYSICAL PROPERTIES OF GAS HYDRATES: AB INITIO SIMULATION RESULTS

Form of presentation

Articles in international journals and collections

Year of publication

2021

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Authors, employees of KFU

Mokshin Anatoliy Vasilevich, author

Khusnutdinov Ramil Minnegayazovich, author

Yunusov Mukhammadbek Bekhzodovich, author

Bibliographic description in the original language

Yunusov M.B. Electronic and thermophysical properties of gas hydrates: ab initio simulation results / M.B. Yunusov, R.M. Khusnutdinoff, A.V. Mokshin // Physics of the Solid State. - 2021. - V. 63. - � 2. - P. 372-376.

Keywords

ab initio calculations, density of electronic states

The name of the journal

Physics of the Solid State

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-85101272785&doi=10.1134%2fS1063783421020268&partnerID=40&md5=af7e52ef01d4769e86f0df9084dd53f9

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

https://repository.kpfu.ru/eng/?p_id=250972&p_lang=2

Resource files

File name	Size (MB)	Format
Article.pdf	1,85	pdf	show / download

Full metadata record

Field DC	Value	Language
dc.contributor.author	Mokshin Anatoliy Vasilevich	ru_RU
dc.contributor.author	Khusnutdinov Ramil Minnegayazovich	ru_RU
dc.contributor.author	Yunusov Mukhammadbek Bekhzodovich	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	Yunusov M.B. Electronic and thermophysical properties of gas hydrates: ab initio simulation results / M.B. Yunusov, R.M. Khusnutdinoff, A.V. Mokshin // Physics of the Solid State. - 2021. - V. 63. - � 2. - P. 372-376.	ru_RU
dc.identifier.uri	https://repository.kpfu.ru/eng/?p_id=250972&p_lang=2	ru_RU
dc.description.abstract	Physics of the Solid State	ru_RU
dc.language.iso	ru	ru_RU
dc.subject	ab initio calculations	ru_RU
dc.subject	density of electronic states	ru_RU
dc.title	Electronic and thermophysical properties of gas hydrates: ab initio simulation results	ru_RU
dc.type	Articles in international journals and collections	ru_RU