Self-diffusion of lignite/water under different temperatures and pressure: A molecular dynamics study

被引:3
|
作者
Liu, Xinjian [1 ]
Jin, Yu [1 ]
Huang, Congliang [1 ]
He, Jingfeng [2 ]
Rao, Zhonghao [1 ]
Zhao, Yuemin [2 ]
机构
[1] China Univ Min & Technol, Sch Elect Power Engn, Xuzhou 221116, Peoples R China
[2] China Univ Min & Technol, Sch Chem Engn & Technol, Xuzhou 221116, Peoples R China
来源
MODERN PHYSICS LETTERS B | 2016年 / 30卷 / 01期
基金
中国博士后科学基金;
关键词
Lignite; diffusion; molecular dynamics; pressure; moisture removal; COMPASS FORCE-FIELD; VALIDATION; PARAMETERIZATION; SIMULATIONS; ALKANE;
D O I
10.1142/S021798491550253X
中图分类号
O59 [应用物理学];
学科分类号
摘要
Temperature and pressure have direct and remarkable implications for drying and dewatering effect of low rank coals such as lignite. To understand the microenergy change mechanism of lignite, the molecular dynamics simulation method was performed to study the self-diffusion of lignite/water under different temperatures and pressure. The results showed that high temperature and high pressure can promote the diffusion of lignite/water system, which facilitates the drying and dewatering of lignite. The volume and density of lignite/water system will increase and decrease with temperature increasing, respectively. Though the pressure within simulation range can make lignite density increase, the increasing pressure showed a weak impact on variation of density.
引用
收藏
页数:10
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