Research output: Contribution to journal › Conference article › peer-review
Thermodynamic properties of methane and propane hydrates doped by potassium hydroxide. / Gets, K. V.; Zhdanov, R. K.; Bozhko, Yu Yu et al.
In: Journal of Physics: Conference Series, Vol. 1675, No. 1, 012048, 15.12.2020.Research output: Contribution to journal › Conference article › peer-review
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TY - JOUR
T1 - Thermodynamic properties of methane and propane hydrates doped by potassium hydroxide
AU - Gets, K. V.
AU - Zhdanov, R. K.
AU - Bozhko, Yu Yu
AU - Subbotin, O. S.
AU - Belosludov, V. R.
N1 - Funding Information: The research was supported by the Ministry of Science and Education of the Russian Federation, project V.44.4.9. Publisher Copyright: © Published under licence by IOP Publishing Ltd. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2020/12/15
Y1 - 2020/12/15
N2 - Using conjugate gradient and lattice dynamics methods the theoretical study of thermodynamics properties of methane sI and propane sII hydrates doped with small amount of potassium hydroxide was conducted. Potassium hydroxide was partially embedded in the host framework lattice of hydrate. The vibration densities of states were found and the stability of the doped hydrate was confirmed. For a wide range of temperatures the free energy curves were built and compared to results for non-doped hydrate structures. Based on this data the thermal expansion coefficient dependence on the temperature was calculated and the possibility of methane and propane hydrate self-preservation was studied.
AB - Using conjugate gradient and lattice dynamics methods the theoretical study of thermodynamics properties of methane sI and propane sII hydrates doped with small amount of potassium hydroxide was conducted. Potassium hydroxide was partially embedded in the host framework lattice of hydrate. The vibration densities of states were found and the stability of the doped hydrate was confirmed. For a wide range of temperatures the free energy curves were built and compared to results for non-doped hydrate structures. Based on this data the thermal expansion coefficient dependence on the temperature was calculated and the possibility of methane and propane hydrate self-preservation was studied.
UR - http://www.scopus.com/inward/record.url?scp=85098142213&partnerID=8YFLogxK
U2 - 10.1088/1742-6596/1675/1/012048
DO - 10.1088/1742-6596/1675/1/012048
M3 - Conference article
AN - SCOPUS:85098142213
VL - 1675
JO - Journal of Physics: Conference Series
JF - Journal of Physics: Conference Series
SN - 1742-6588
IS - 1
M1 - 012048
T2 - 5th All-Russian Scientific Conference Thermophysics and Physical Hydrodynamics with the School for Young Scientists, TPH 2020
Y2 - 13 September 2020 through 20 September 2020
ER -
ID: 27375470