Another look at the interfacial interaction parameter

被引:19
作者
Makkonen, Lasse [1 ]
Kurkela, Juha [1 ]
机构
[1] VTT Tech Res Ctr Finland, Espoo 02044, Vtt, Finland
基金
芬兰科学院;
关键词
Interfacial tension; Interfacial energy; Interfacial interaction parameter; Girifalco-Good equation; Equation of state; EQUATION-OF-STATE; SURFACE-TENSION; LIQUID-LIQUID; PREDICTION; SOLIDS; ENERGY;
D O I
10.1016/j.jcis.2018.06.015
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
Interfacial energy gamma(1,2) of a liquid-liquid or solid-liquid system is of paramount importance in colloid and interface science and its applications. To assess the dependence of gamma(1,2) on the surface energies gamma(1) and gamma(2) of two materials in contact, Girifalco and Good proposed their venerable equation involving the interfacial interaction parameter phi Subsequently, values of phi have been experimentally determined for various material pairs. Here, we show that, the data of phi closely follow a unique relationship phi = (1 - gamma(1,2)/gamma(1))(1/2) for all pairs where the other material is non-polar. Theoretically, this curve describes the smallest possible phi However, we also show that substituting this relationship into the Girifalco-Good equation reduces it to Antonov's rule gamma(1,2) = gamma(1)-gamma(2). Such a simplistic approach is inaccurate, and we conclude that the plotting of phi vs. gamma(1,2) has contributed to overestimating the applicability of the Girifalco-Good Equation. (C) 2018 The Authors. Published by Elsevier Inc.
引用
收藏
页码:243 / 246
页数:4
相关论文
共 15 条
[1]  
Abraham R., 2013, ACSE, V2, P78
[2]   First-Principles Prediction of Liquid/Liquid Interfacial Tension [J].
Andersson, M. P. ;
Bennetzen, M. V. ;
Klamt, A. ;
Stipp, S. L. S. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (08) :3401-3408
[3]  
Antonow G.N., 1907, J Chem Phys, V5, P364, DOI [DOI 10.1051/JCP/1907050364, 10.1051/jcp/1907050364]
[4]  
BULOU J, 1984, J COLLOID INTERF SCI, V98, P168, DOI 10.1016/0021-9797(84)90491-0
[5]   Revisiting lowest possible surface energy of a solid [J].
Chen, Zhou ;
Nosonovsky, Michael .
SURFACE TOPOGRAPHY-METROLOGY AND PROPERTIES, 2017, 5 (04)
[6]   Prediction of Surfactants' Properties using Multiscale Molecular Modeling Tools: A Review [J].
Creton, B. ;
Nieto-Draghi, C. ;
Pannacci, N. .
OIL AND GAS SCIENCE AND TECHNOLOGY-REVUE D IFP ENERGIES NOUVELLES, 2012, 67 (06) :969-982
[7]   ATTRACTIVE FORCES AT INTERFACES [J].
FOWKES, FM .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1964, 56 (12) :40-&
[8]   DETERMINATION OF THE COMPONENTS OF THE SURFACE-TENSION OF SOME LIQUIDS FROM INTERFACIAL LIQUID-LIQUID TENSION MEASUREMENTS [J].
JANCZUK, B ;
WOJCIK, W ;
ZDZIENNICKA, A .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1993, 157 (02) :384-393
[9]   The usefulness of the equation of state for interfacial tensions estimation in some liquid-liquid and solid-liquid systems [J].
Janczuk, B ;
Bruque, JM ;
GonzalezMartin, ML ;
delPozo, JM ;
Zdziennicka, A ;
QuintanaGragera, F .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1996, 181 (01) :108-117
[10]   DISPERSION-POLAR SURFACE TENSION PROPERTIES OF ORGANIC SOLIDS [J].
KAELBLE, DH .
JOURNAL OF ADHESION, 1970, 2 :66-&