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Theoretical investigation of methane hydrate nucleation kinetic from “water + gas” and “sea water + gas” mixtures. / Belosludov, V. R.; Zhdanov, R. K.; Gets, K. V. et al.

In: Journal of Physics: Conference Series, Vol. 2057, No. 1, 012051, 08.11.2021.

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@article{102148b9d6784b308986ddc1106c7c02,
title = "Theoretical investigation of methane hydrate nucleation kinetic from “water + gas” and “sea water + gas” mixtures",
abstract = "In this work we studied transition mechanics of a dynamic hydrogen bond network of water into a stable hydrogen bond network during gas clathrate hydrate formation process. For this purpose, we used Molecular Dynamic simulation methods and a bunch of home-made programs for determining structural properties during transition process. We have found that at certain conditions the network transformation process involves the whole system from the very beginning and could be considered as a collective effect, that results in high speed of hydrate formation.",
author = "Belosludov, {V. R.} and Zhdanov, {R. K.} and Gets, {K. V.} and Bozhko, {Y. Y.}",
note = "Funding Information: The reported study was funded by RFBR and MOST, project number 21-52-52001. Publisher Copyright: {\textcopyright} 2021 Institute of Physics Publishing. All rights reserved.; 6th All-Russian Conference on Thermophysics and Physical Hydrodynamics, TPH 2021 and the School for Young Scientists on Thermal Physics and Physical Hydrodynamics: Modern Challenges, TPHMC2021 ; Conference date: 22-08-2021 Through 29-08-2021",
year = "2021",
month = nov,
day = "8",
doi = "10.1088/1742-6596/2057/1/012051",
language = "English",
volume = "2057",
journal = "Journal of Physics: Conference Series",
issn = "1742-6588",
publisher = "IOP Publishing Ltd.",
number = "1",

}

RIS

TY - JOUR

T1 - Theoretical investigation of methane hydrate nucleation kinetic from “water + gas” and “sea water + gas” mixtures

AU - Belosludov, V. R.

AU - Zhdanov, R. K.

AU - Gets, K. V.

AU - Bozhko, Y. Y.

N1 - Funding Information: The reported study was funded by RFBR and MOST, project number 21-52-52001. Publisher Copyright: © 2021 Institute of Physics Publishing. All rights reserved.

PY - 2021/11/8

Y1 - 2021/11/8

N2 - In this work we studied transition mechanics of a dynamic hydrogen bond network of water into a stable hydrogen bond network during gas clathrate hydrate formation process. For this purpose, we used Molecular Dynamic simulation methods and a bunch of home-made programs for determining structural properties during transition process. We have found that at certain conditions the network transformation process involves the whole system from the very beginning and could be considered as a collective effect, that results in high speed of hydrate formation.

AB - In this work we studied transition mechanics of a dynamic hydrogen bond network of water into a stable hydrogen bond network during gas clathrate hydrate formation process. For this purpose, we used Molecular Dynamic simulation methods and a bunch of home-made programs for determining structural properties during transition process. We have found that at certain conditions the network transformation process involves the whole system from the very beginning and could be considered as a collective effect, that results in high speed of hydrate formation.

UR - http://www.scopus.com/inward/record.url?scp=85119622111&partnerID=8YFLogxK

U2 - 10.1088/1742-6596/2057/1/012051

DO - 10.1088/1742-6596/2057/1/012051

M3 - Conference article

AN - SCOPUS:85119622111

VL - 2057

JO - Journal of Physics: Conference Series

JF - Journal of Physics: Conference Series

SN - 1742-6588

IS - 1

M1 - 012051

T2 - 6th All-Russian Conference on Thermophysics and Physical Hydrodynamics, TPH 2021 and the School for Young Scientists on Thermal Physics and Physical Hydrodynamics: Modern Challenges, TPHMC2021

Y2 - 22 August 2021 through 29 August 2021

ER -

ID: 34867191