Relation between the Surface Tension and Roughness of the Intrinsic Liquid Surface

被引:8
作者
Jedlovszky, Pal [1 ,2 ,3 ]
Darvas, Maria [4 ]
Horvai, George [2 ,5 ]
机构
[1] Eotvos Lorand Univ, Inst Chem, Lab Interfaces & Nanosize Syst, H-1117 Budapest, Hungary
[2] MTA BME Res Grp Tech Analyt Chem, H-1111 Budapest, Hungary
[3] EKF Dept Chem, H-3300 Eger, Hungary
[4] SISSA, Dept Biol & Stat Phys, I-34014 Trieste, Italy
[5] Budapest Univ Technol & Econ, Dept Inorgan & Analyt Chem, H-1111 Budapest, Hungary
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 2013年 / 68卷 / 1-2期
关键词
Liquid-Vapour Interface; Surface Tension; Surface Roughness; Computer Simulation; MOLECULAR-DYNAMICS SIMULATIONS; VAPOR INTERFACE; COMPUTER-SIMULATION; WATER; EQUILIBRIUM; ETHANOL; TEMPERATURE; ADSORPTION; DEPENDENCE; SOLVATION;
D O I
10.5560/ZNA.2012-0096
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
Previously published computer simulation data concerning the surface tension and surface roughness of various different liquid systems (i. e., binary water-methanol and water-dimethyl sulphoxide (DMSO) mixtures, water-poly-(ethylene-oxide) systems containing adsorbed sodium dodecyl sulphate, and room temperature ionic liquids) are re-analysed in order to find a relation between these quantities. It is found that the amplitude of the molecularly wavy liquid surface is inversely proportional to the logarithm of the surface tension while no clear correlation between the periodicity of the wavy surface and the surface tension is observed. It is also seen that the determination of the roughness parameters in a way analogous with the Langmuir formalism results in considerably more robust values than when an extra parameter is introduced in the procedure using a formula in analogy with the Langmuir-Freundlich isotherm.
引用
收藏
页码:123 / 129
页数:7
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