Molecular Simulation Study on the Microscopic Structure and Mechanical Property of Defect-Containing sI Methane Hydrate.

Cai, Shouyin; Tang, Qizhong; Tian, Sen; Lu, Yiyu; Gao, Xuechao

Cai, Shouyin; Tang, Qizhong; Tian, Sen; Lu, Yiyu; Gao, Xuechao.

Afiliación

Cai S; Key Laboratory of Low-grade Energy Utilization Technologies & Systems, Ministry of Education, College of Energy and Power Engineering, Chongqing University, Chongqing 400044, China. shouyincai@cqu.edu.cn.
Tang Q; State Key Laboratory of Coal Mine Disaster Dynamics and Control, School of Resources and Environmental Science, Chongqing University, Chongqing 400044, China. 20153113022@cqu.edu.cn.
Tian S; State Key Laboratory of Coal Mine Disaster Dynamics and Control, School of Resources and Environmental Science, Chongqing University, Chongqing 400044, China. sentian@cqu.edu.cn.
Lu Y; State Key Laboratory of Coal Mine Disaster Dynamics and Control, School of Resources and Environmental Science, Chongqing University, Chongqing 400044, China. luyiyu@cqu.edu.cn.
Gao X; State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 210009, China. xuechao.gao@njtech.edu.cn.

Int J Mol Sci ; 20(9)2019 May 09.

Article en En | MEDLINE | ID: mdl-31075976

Asunto(s)

Metano/química; Simulación de Dinámica Molecular; Agua/química; Estrés Mecánico

Palabras clave

defect; mechanical property; methane hydrate; molecular dynamics (MD); order parameter

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Agua / Simulación de Dinámica Molecular / Metano Idioma: En Revista: Int J Mol Sci Año: 2019 Tipo del documento: Article País de afiliación: China

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