Heterogeneous nucleation condensation of methane gas on the wall-A molecular dynamics study

被引:9
|
作者
Wang, Yue [1 ]
Wang, Zhaoxi [1 ]
Wang, Bingbing [1 ]
Bian, Jiang [2 ]
Hua, Yihuai [3 ]
Cai, Weihua [1 ]
机构
[1] Northeast Elect Power Univ, Sch Energy & Power Engn, Lab Thermofluid Sci & Nucl Engn, Jilin 132012, Jilin, Peoples R China
[2] China Univ Petr East China, Coll Pipeline & Civil Engn, Qingdao 266580, Peoples R China
[3] China Natl Offshore Oil Corp, Gas & Power Grp Res & Dev Ctr, Beijing 100027, Peoples R China
基金
中国国家自然科学基金;
关键词
Natural gas; Heterogeneous nucleation; Condensation; Molecular dynamics simulations; HEAT-TRANSFER CHARACTERISTICS; FLOW;
D O I
10.1016/j.energy.2023.129087
中图分类号
O414.1 [热力学];
学科分类号
摘要
Methane is condensed in a low-temperature heat exchanger, a critical step in the liquefaction of natural gas. Currently, the microscopic mechanism regarding the heterogeneous condensation of methane on the heat exchanger wall remains unclear. This lack of understanding is of scientific importance in advancing the development of natural gas liquefaction processes. Therefore, molecular dynamics simulation is used in this paper to study the process of methane heterogeneous nucleation and core growth during the early stage of condensation, and analyze the influence mechanism of wall energy and cold source temperature on nucleation kinetics. The results show that the high-energy wall can enhance the interaction between cold wall atoms and methane molecules, facilitate heat transfer, accrete methane molecules to condense and adsorb on the wall to form a core, thus increasing the condensation rate of methane. Whereas, the low-temperature cold source promotes the condensation nucleation and growth process by increasing the supersaturation of methane. This study investigates the process and kinetic characteristics of heterogeneous nucleation of methane from a microscale perspective, providing guidance for the development of natural gas liquefaction in low-temperature heat exchangers, with the aim of enhancing the diversity and reliability of energy supply.
引用
收藏
页数:13
相关论文
共 50 条
  • [31] APPLICATION OF MOLECULAR-BEAMS TO STUDY OF DYNAMICS OF HETEROGENEOUS NUCLEATION AND CRYSTAL-GROWTH
    WACHMAN, H
    SWARTZON, A
    DOAK, RB
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1977, 173 (MAR20): : 147 - 147
  • [32] Exploring the effect of surface wettability on heterogeneous condensation of carbon Dioxide: A molecular dynamics study
    Cao, Hengguang
    Cao, Xuewen
    Cai, Weihua
    Zhao, Xiangyang
    Guo, Dan
    Ding, Gaoya
    Liu, Yang
    Bian, Jiang
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 388
  • [33] Molecular dynamics study of fission gas bubble nucleation in UO2
    Liu, X. -Y.
    Andersson, D. A.
    JOURNAL OF NUCLEAR MATERIALS, 2015, 462 : 8 - 14
  • [34] MOLECULAR DYNAMICS SIMULATION OF THREE-DIMENSIONAL HETEROGENEOUS NUCLEATION
    Suh, Donguk
    Yasuoka, Kenji
    PROCEEDINGS OF THE ASME/JSME 8TH THERMAL ENGINEERING JOINT CONFERENCE 2011, VOL 3, 2011, : 537 - 543
  • [35] Molecular Dynamics Studies of Homogeneous and Heterogeneous Thermal Bubble Nucleation
    Chen, Min
    Yang, Juekuan
    Gao, Yandong
    Chen, Yunfei
    Li, Deyu
    JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2014, 136 (04):
  • [36] Molecular dynamics simulation of heterogeneous nucleation at a structureless solid surface
    Toxvaerd, S
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (22): : 10303 - 10310
  • [37] MOLECULAR DYNAMICS SIMULATION OF HOMOGENEOUS AND HETEROGENEOUS THERMAL BUBBLE NUCLEATION
    Chen, Min
    Chen, Yunfei
    Yang, Juekuan
    Gao, Yandong
    Li, Deyu
    PROCEEDINGS OF THE ASME/JSME 8TH THERMAL ENGINEERING JOINT CONFERENCE 2011, VOL 1 PTS A AND B, 2011, : 1721 - +
  • [38] Molecular dynamics simulation of nucleation in the presence of a carrier gas
    Toxvaerd, S
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (20): : 10764 - 10770
  • [39] Effect of the wall structure on nanochannel gas flow: A molecular dynamics study
    Yasuoka, Haruka
    Imae, Tomohiko
    Kaneda, Masayuki
    Suga, Kazuhiko
    JOURNAL OF THERMAL SCIENCE AND TECHNOLOGY, 2015, 10 (02):
  • [40] Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics
    Lauricella, Marco
    Ciccotti, Giovanni
    English, Niall J.
    Peters, Baron
    Meloni, Simone
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (43): : 24223 - 24234