Near-critical and supercritical dilute solutions viewed from macroscopic and molecular-scale perspectives

被引:5
|
作者
Fernandez-Prini, R. [1 ,2 ]
Laura Japas, M. [1 ,3 ]
Marceca, Ernesto [2 ]
机构
[1] Comis Nacl Energia Atom, RA-1429 Buenos Aires, DF, Argentina
[2] Univ Buenos Aires, Fac Ciencias Exactas & Nat, INQUIMAE DQIAQF, RA-1428 Buenos Aires, DF, Argentina
[3] Univ Nacl San Martin, Escuela Ciencia & Tecnol, Buenos Aires, DF, Argentina
来源
JOURNAL OF SUPERCRITICAL FLUIDS | 2010年 / 55卷 / 02期
关键词
Near-critical solvents; Krichevskii's function; Solvation; Intermolecular interactions; Critical behaviour; LIQUID DISTRIBUTION CONSTANTS; APPARENT MOLAR VOLUMES; HIGHLY EXCITED AZULENE; COLLISIONAL DEACTIVATION; THERMODYNAMIC BEHAVIOR; VIBRATIONAL LIFETIMES; RENORMALIZATION-GROUP; QUARTZ SOLUBILITY; CRITICAL FLUIDS; LOCAL-DENSITY;
D O I
10.1016/j.supflu.2010.10.009
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
Partial molar properties of dilute solutes in near-critical solvents exhibit a strong dependence on temperature and density which hinders the description of their behaviour under those conditions. We used the well-behaved Krichevskii function, J=(dp/dx)V,T supra infinity, to describe that region of the thermodynamic space, and have extended its use to ternary solutions (two solutes + one near-critical solvent) successfully. The use of supercritical solvents permits a controlled and continuous exploration of the density dependence of solutes' properties without undergoing phase transitions, hence the availability of a non-diverging property like J to describe the systems is greatly important. We show its application for binary and ternary systems that have been studied and also give some information about the molecular structure of near-critical solutions. This knowledge provides a better understanding about solvation and its dependence on long-range (critical) fluctuations in the presence of intermolecular interactions. (C) 2010 Published by Elsevier B.V.
引用
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页码:472 / 478
页数:7
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