摘要
应用分子热力学理论计算了液体燃料替代物———二甲醚的热力学性质 ,包括PVT性质、蒸气压和汽化潜热等 ,所得计算结果与实验数据符合良好。这表明 ,文中所提出的方程能很好地反映二甲醚分子的热力学行为 。
The thermodynamic properties of dimethyl ether, including PVT property, vapor pressure and latent heat of vaporization, etc. are calculated by using the theory of molecular thermodynamics. The obtained results are in good agreement with the experimental data. It shows that the proposed equations can well represent the thermodynamic behaviour of molecules for dimethyl ether. In addition, this also shows that the proposed methods may be used for engineering calculation.
出处
《化学工程》
CAS
CSCD
北大核心
2003年第1期60-62,73,共4页
Chemical Engineering(China)
