Comparative molecular dynamics study of liquid hydrogen annular jets in subcritical and supercritical environments

被引:1
|
作者
Hou, Chaoran [1 ]
Ding, Jiawei [2 ]
Yu, Yusong [1 ]
Liu, Xiaodan [1 ]
机构
[1] Beijing Jiaotong Univ, Sch Mech Elect & Control Engn, Hydrogen Energy & Space Prop Lab HESPL, Beijing 100044, Peoples R China
[2] Xian Aerosp Prop Test Tech Inst, Xian 710100, Peoples R China
关键词
Molecular dynamics; Liquid jet; Supercritical ambient; Flow characteristic; HIGH-PRESSURE; INJECTION; EVAPORATION; SIMULATION; DIESEL; LES;
D O I
10.1016/j.ijhydene.2023.07.111
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, the injection characteristics of a liquid hydrogen propellant jet under subcritical and supercritical operating conditions are comparatively studied at the molecular scale using molecular dynamics methods in the context of spacecraft propulsion systems. To control the temperature and pressure within the environment and nozzle respectively, two sub-computational domains are set up for separate modeling. The subcomputational domain merging process eliminates the broken molecular bonds by using the computational domain reduction in the x-direction. The jet velocity, density and other physical property distributions at different temperatures and pressures were comparatively studied. It is found that the rate of change of the radial density of the jet under supercritical conditions is small. Based on this, the surface area and volume of the liquid phase region of the jet were extracted and calculated. Compared to result of subcritical case, the volume of the liquid hydrogen jet in the supercritical environment is reduced by 1.9%, while the surface area is increase by 6.7%. To explain the variation in the surface area due to molecular diffusion, the molecular stress results revealed that the stress in the hydrogen jet in supercritical environment is only 88.9% of that in subcritical environment. (c) 2023 Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.
引用
收藏
页码:977 / 989
页数:13
相关论文
共 50 条
  • [21] Molecular dynamics study of evaporation induced by locally heated argon liquid
    Tabe, Hirofumi
    Hiramatsu, Kiryu
    Kobayashi, Kazumichi
    Fujii, Hiroyuki
    Watanabe, Masao
    Totani, Tsuyoshi
    APPLIED THERMAL ENGINEERING, 2022, 212
  • [22] Insights into the self-assembly of water reverse micelles and solubilization process in liquid and supercritical solvents: A molecular dynamics study
    Gurina, Darya L.
    Budkov, Yury A.
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2023, 676
  • [23] An ab initio molecular dynamics study of water-carbon tetrachloride liquid-liquid interface: nature of interfacial structure, hydrogen bonds and dynamics
    Chakraborty, Debashree
    Mallik, Bhabani S.
    Chandra, Amalendu
    CURRENT SCIENCE, 2014, 106 (09): : 1207 - 1218
  • [24] Mechanism of OH radical hydration: A comparative computational study of liquid and supercritical solvent
    Swiatla-Wojcik, Dorota
    Szala-Bilnik, Joanna
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (06):
  • [25] A molecular dynamics simulation study on solubility behaviors of polycyclic aromatic hydrocarbons in supercritical water/hydrogen environment
    Ding, Weijing
    Shi, Jinwen
    Wei, Wenwen
    Cao, Changqing
    Jin, Hui
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2021, 46 (03) : 2899 - 2904
  • [26] A first principles molecular dynamics study of vibrational spectral diffusion and hydrogen bond dynamics in liquid methanol
    Yadav, Vivek K.
    Karmakar, Anwesa
    Choudhuri, Jyoti Roy
    Chandra, Amalendu
    CHEMICAL PHYSICS, 2012, 408 : 36 - 42
  • [27] A molecular dynamics study of fuel droplet evaporation in sub- and supercritical conditions
    Xiao, Guowei
    Luo, Kai H.
    Ma, Xiao
    Shuai, Shijin
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2019, 37 (03) : 3219 - 3227
  • [28] Molecular Dynamics Study of the Swelling of Poly(methyl methacrylate) in Supercritical Carbon Dioxide
    Gurina, Darya
    Budkov, Yury
    Kiselev, Mikhail
    MATERIALS, 2019, 12 (20)
  • [29] An ab initio molecular dynamics study of supercritical aqueous ionic solutions: Hydrogen bonding, rotational dynamics and vibrational spectral diffusion
    Mallik, Bhabani S.
    Chandra, Amalendu
    CHEMICAL PHYSICS, 2011, 387 (1-3) : 48 - 55
  • [30] Comparative study of local structure of two cyanobiphenyl liquid crystals by molecular dynamics method
    Gerts, Egor D.
    Komolkin, Andrei V.
    Burmistrov, Vladimir A.
    Alexandriysky, Victor V.
    Dvinskikh, Sergey V.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (07):