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Tang, Qizhong
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Tang, Qizhong
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1
Molecular dynamics simulation of sI methane hydrate under compression and tension
by
Wang Qiang
,
Tang
Qizhong
,
Tian Sen
Published in
Open Chemistry
(2020)
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2
Molecular dynamics simulation of sI methane hydrate under compression and tension
by
Wang, Qiang
,
Tang
,
Qizhong
,
Tian, Sen
Published in
Open Chemistry
(2020)
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3
Molecular dynamics simulation of sI methane hydrate under compression and tension
by
Wang, Qiang
,
Tang
,
Qizhong
,
Tian, Sen
Published in
Open Chemistry
(2020)
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4
Molecular Simulation Study on the Microscopic Structure and Mechanical Property of Defect-Containing sI Methane Hydrate
by
Cai, Shouyin
,
Tang
,
Qizhong
,
Tian, Sen
,
Lu, Yiyu
,
Gao, Xuechao
Published in
International Journal of Molecular Sciences
(2019)
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Related Subjects
1600 Chemistry
2505 Materials Chemistry
Article
Chemistry
Hydrate deformation
Methane hydrate
Molecular dynamics
Molecular simulation
QD1-999
hydrate deformation
methane hydrate
molecular dynamics
molecular simulation
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