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
相关论文
共 50 条
  • [1] Molecular dynamics study of diffusion of krypton in water at different temperatures
    Bhandari, Dipendra
    Adhikari, N. P.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2016, 30 (11):
  • [2] Molecular dynamics study of diffusion of heavy water in normal water at different temperatures
    Dahal, Uday
    Adhikari, Narayan P.
    JOURNAL OF MOLECULAR LIQUIDS, 2012, 167 : 34 - 39
  • [3] Self-diffusion coefficients of amines, a molecular dynamics study
    Castro-Anaya, Luis E.
    Orozco, Gustavo A.
    FLUID PHASE EQUILIBRIA, 2022, 553
  • [4] Molecular dynamics study of self-diffusion in Zr
    Mendelev, Mikhail I.
    Bokstein, Boris S.
    PHILOSOPHICAL MAGAZINE, 2010, 90 (05) : 637 - 654
  • [5] MOLECULAR-DYNAMICS AND SELF-DIFFUSION IN SUPERCRITICAL WATER
    KALINICHEV, AG
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1993, 97 (07): : 872 - 876
  • [6] Self-diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations
    Ishikawa, Satoru
    Sakuma, Hiroshi
    Tsuchiya, Noriyoshi
    JOURNAL OF MINERALOGICAL AND PETROLOGICAL SCIENCES, 2016, 111 (04) : 297 - 302
  • [7] A molecular dynamics simulation of self-diffusion on Fe surfaces
    Wang, Changqing
    Qin, Zhen
    Zhang, Yongsheng
    Sun, Qiang
    Jia, Yu
    APPLIED SURFACE SCIENCE, 2012, 258 (10) : 4294 - 4300
  • [8] Molecular dynamics study of oxygen self-diffusion in reduced CeO2
    Gotte, A.
    Spangberg, D.
    Hermansson, K.
    Baudin, M.
    SOLID STATE IONICS, 2007, 178 (25-26) : 1421 - 1427
  • [9] Pressure dependence of self-diffusion in NaAlSi3O8 melt;: A molecular dynamics study.
    Zhao, YJ
    Zhang, YG
    Guo, GJ
    Refson, K
    ACTA PETROLOGICA SINICA, 2004, 20 (06) : 1461 - 1468
  • [10] Creating the conditions of anomalous self-diffusion in a liquid with molecular dynamics
    Standaert, Simon
    Ryckebusch, Jan
    De Cruz, Lesley
    JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT, 2010,