liquid-vapor interface
英 [ˈlɪkwɪd ˈveɪpə(r) ˈɪntəfeɪs]
美 [ˈlɪkwɪd ˈveɪpər ˈɪntərfeɪs]
网络 汽液界面
双语例句
- The cut-off radius of the potential function has effect on the parameters and fractional dimension number of liquid-vapor interface.
势函数的截断半径对汽液界面参数和分维数的模拟值存在影响。 - Micro-morphology of liquid-vapor interface of lithium bromide aqueous solution added with 1-octanol
添加正辛醇的溴化锂水溶液汽液界面微观形态 - The microstructure of liquid-vapor interface of ammonia-water mixture: a molecular dynamics study
氨水溶液汽液界面微观结构的分子模拟 - Effects of water models on parametric distributions at liquid-vapor interface
水分子模型差异对汽液界面参数分布的影响 - Therefore, a systematic study on the characteristics of liquid-vapor interface was conducted in the dissertation by using fractal theory and molecular dynamics simulation.
为此，本文利用分子动力学模拟并应用分形理论对气液界面特性进行了较为系统的研究。 - The study on liquid-vapor interface is important not only in the fundamental research but also in engineering applications.
气液界面现象的研究不仅在基础理论研究上极为重要而且在工程应用上也受到广泛的重视。 - Based on the fluctuation of the liquid-vapor interface and the thermodynamic characteristic of the liquid-vapor interphase, we modified the transition state theoretical calculation of the condensation coefficient by taking into account the effect of molecular moving orientation in the free volume calculation for the activated complex.
考虑界面的涨落结构和相间输运过程的动力学特征，将分子运动方向的影响引入过渡态分子的自由容积计算中，修正了平衡条件下蒸发/凝结系数的过渡态理论统计表达式。 - The significance of the surface tension gradient induced by the component separation at the liquid-vapor interface driven flows ( also called Marangoni flows) in forming uniform liquid layers inside ICF target is demonstrated.
在复合成分的ICF靶中气液界面上氢同位素分离引起的马拉各尼流动对于形成均匀液层有着重要意义，因此本文中也进行了重点讨论。 - In the process of studying on the liquid-vapor interface, the number of slabs of system will influence the conduct of working out statistic thermodynamics properties.
在对气液界面层内热力学性质研究中，对计算机分子动力学模拟体系切片的划分影响着对其热力学性质的统计。 - EMD simulation for potential and force at liquid-vapor interface system composed of water molecules
水的汽液界面系统中势能与力的EMD模拟研究 - A molecular dynamics simulation of thermal capillary waves at liquid-vapor interface
汽液界面热毛细波的分子动力学模拟 - Based on fractal theory, the density, the temperature, the pressure tensor, the local surface tension and fractional dimension number of liquid-vapor interface at equilibrium are obtained by the help of molecular dynamics simulation.
本文在分形理论基础上，采用分子动力学模拟方法研究了在平衡状态下的汽液界面参数，得了界面区内的密度、温度、压力张量、表面张力和分维数的分布。 - The study indicates that the fractal theory can reveal the characters of the liquid-vapor interface very well.
研究表明，利用分形理论可以较好的反映汽液界面的特性。 - The influence of cut-off radius on the variation of the parameters and fractional dimension number of the liquid-vapor interface
截断半径变化对汽液界面参数和分维数的影响 - The liquid flow is coupled with the vapor flow to obtain the mass transport across the liquid-vapor interface.
液体的流动伴随有蒸汽流动，通过气液分界面进行热量和质量传递。 - And the Phase Field Method has been used to track liquid-vapor interface.
同时，采用相位场方法对相变界面进行了捕捉。