位置：成果数据库 > 期刊 > 期刊详情页
Calculations of the thermophysical properties of binary mixtures of noble gases at low density from
  • ISSN号：0026-8976
  • 期刊名称：Molecular Physics
  • 时间：2011
  • 页码：1607-1615
  • 相关项目：二元或三元新型环保混合制冷剂气相黏度的实验和理论研究
作者： Song, Bo|Wang, Xiaopo|Wu, Jiangtao|Liu, Zhigang|
同期刊论文项目
二元或三元新型环保混合制冷剂气相黏度的实验和理论研究
期刊论文 23 会议论文 7
同项目期刊论文
Thermal Conductivity of Pure Noble Gases at Low Density from Ab Initio Prandtl Number
Volumetric properties of binary mixtures of dimethyl sulfoxide with amines from (293.15 to 363.15) K
A new semi-empirical equation for compressed liquid densities of n-alkanes
基于ASOG-VISCO模型的醚类混合溶液黏度预测
一个修正的对比态方程推算制冷剂蒸气压
Volumetric Properties of Binary Mixtures of 3-(Methylamino)propylamine with Water, N-Methyldiethanol
基于PR方程的碳酸二甲酯摩擦理论黏度模型
基于反转法的CO_2-O_2混合物导热系数预测
低密度区二甲醚气相黏度的研究
Volumetric properties of binary and ternary mixtures of bis(2-hydroxyethyl)amine with water, methano
稀有气体纯质热物理性质的预测
一个新的二甲醚气液相密度方程
Prediction of Transport Properties of R142b Using A New Intermolecular Potential
Densities and Excess Properties of Primary Amines in Alcoholic Solutions
基于PR方程和MHV1混合规则的溶液黏度模型
Gaseous transport properties of hydrogen, deuterium and their binary mixtures from ab initio potenti
HFC类二元混合制冷剂气相黏度预测
Transport properties of a binary mixture of CO2-N-2 from the pair potential energy functions based o
不同状态方程对R134a摩擦理论黏度模型的比较分析