Adiabatic nucleation in the liquid-vapor phase transition

被引:3
|
作者
de Sá, EM [1 ]
Meyer, E [1 ]
Soares, V [1 ]
机构
[1] Fed Univ Rio De Janeiro, Inst Fis, BR-21945970 Rio De Janeiro, Brazil
来源
JOURNAL OF CHEMICAL PHYSICS | 2001年 / 114卷 / 19期
关键词
D O I
10.1063/1.1367286
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
The fundamental difference between classical (isothermal) nucleation theory (CNT) and adiabatic nucleation theory (ANT) is discussed. CNT uses the concept of isothermal heterophase fluctuations, while ANT depends on common fluctuations of the thermodynamic variables. Applications to the nonequilibrium liquid to vapor transition are shown. However, we cannot yet calculate nucleation frequencies. At present, we can only indicate at what temperatures and pressures copious homogeneous nucleation is expected in the liquid to vapor phase transition. It is also explained why a similar general indication cannot be made for the inverse vapor to liquid transition. Simultaneously, the validity of Peng-Robinson's equation of state [D.-Y. Peng and D. B. Robinson, Ind. Eng. Chem. Fundam. 15, 59 (1976)] is confirmed for highly supersaturated liquids. (C) 2001 American Institute of Physics.
引用
收藏
页码:8505 / 8510
页数:6
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