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Deep-learning potential method to simulate shear viscosity of liquid aluminum at high temperature and high pressure by molecular dynamics

机译：分子动力学在高温高压下模拟液铝剪切粘度的深度学习电位方法

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Yuqing Cheng; Han Wang; Shuaichuang Wang; Xingyu Gao; Qiong Li; Jun Fang; Hongzhou Song; Weidong Chu; Gongmu Zhang; Haifeng Song; Haifeng Liu;
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1. Deep-learning potential method to simulate shear viscosity of liquid aluminum at high temperature and high pressure by molecular dynamics [J] . Yuqing Cheng, Han Wang, Shuaichuang Wang, AIP Advances . 2021,第1期

机译：通过分子动力学在高温高压下模拟液铝剪切粘度的深度学习电位方法
2. Equilibrium molecular dynamics calculation of the shear viscosity of water at high temperatures and pressures [J] . Guo Yonggui, Nie Gaozhong, Zhang Yigang Scientia geologica sinica . 1998,第4期

机译：高温高压下水的剪切粘度的平衡分子动力学计算
3. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects [J] . Tseng HC, Wu JS, Chang RY The Journal of Chemical Physics . 2008,第1期

机译：通过平衡和非平衡分子动力学模拟，液体正十六烷的剪切稀化和剪胀性：温度，压力和密度效应
4. Densities and Viscosities of H2S at Elevated Pressures and Temperatures Using Molecular Dynamics Simulations [C] . Abhinav Verma, Rajdeep S. Payal, S. Balasubramanian AIChE Annual Meeting . 2018

机译：利用分子动力学模拟的高压和温度下H2S的密度和粘度
5. Understanding silicate geoliquids at high temperatures and pressures through molecular dynamics simulations. [D] . Nevins, Dean I.R. 2009

机译：通过分子动力学模拟了解高温和高压下的硅酸盐土液。
6. Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics [O] . Noel Jakse, Alain Pasturel -1

机译：液态铝：从头算分子动力学得出的原子扩散和粘度
7. DEVELOPED MEASURING METHODS FOR HYDRAULIC FLUID DYNAMICS AND VISCOSITY AT EXTREME PRESSURES AND TEMPERATURES [O] . J. -p. Karjalainen, R. Karjalainen, K. Huhtala 2015

机译：在极端压力和温度下开发的液压流体动力学和粘度的测量方法
8. Measurement of the Viscosity by the Oscillating Crystal Method of Four Fluids as Functions of Pressure, Shear Rate and Temperature [R] . Rein, R. G., Charng, T. T., Sliepcevich, C. M., 1971

机译：用四种流体的振荡晶体法测量粘度作为压力，剪切速率和温度的函数

Deep-learning potential method to simulate shear viscosity of liquid aluminum at high temperature and high pressure by molecular dynamics

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