Numerical study on decomposition characteristics of natural gas hydrate based on molecular dynamics method

被引:1
作者
Wang, Shuyan [1 ]
Wang, Jing [1 ]
Shao, Baoli [1 ]
Chen, Xi [1 ]
Xie, Lei [1 ]
Ma, Yimei [1 ]
机构
[1] Northeast Petr Univ, Sch Petr Engn, Daqing 163318, Peoples R China
基金
中国国家自然科学基金; 黑龙江省自然科学基金;
关键词
decompose; molecular dynamics simulation; natural gas hydrate; pressure; salinity; METHANE-HYDRATE; DEPRESSURIZATION; DISSOCIATION;
D O I
10.1080/10916466.2024.2374322
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The molecular dynamics method is used to investigate decomposition characteristics of natural gas hydrate under different pressure and salinity. In this paper, the influence of pressure variation on the stability of natural gas hydrate under high pressure is studied from the molecular point of view based on the seabed pressure in Shenhu sea area. At the same time, taking the real marine conditions in the South China Sea as a reference, the effect of the synergistic effect of various salt ions on the decomposition of natural gas hydrate under the effect of salinity is studied. Its decomposition behavior is discussed by analyzing the parameters such as cell conformation, radial distribution function, mean square displacement and self-diffusion coefficient. The results show that pressure and salinity influence the decomposition of natural gas hydrate through modifying stable its conditions, from solid state to gas-liquid state. And the reduction of pressure accelerates the decomposition of natural gas hydrate under high pressure, while the increase of salinity promotes the decomposition of natural gas hydrate under the condition of high salinity.
引用
收藏
页码:1964 / 1986
页数:23
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