MOLECULAR-DYNAMICS STUDY OF THE CURVATURE CORRECTION TO THE SURFACE-TENSION

被引:143
作者
HAYE, MJ
BRUIN, C
机构
[1] Laboratorium voor Technische Natuurkunde, 2600 GA Delft
关键词
D O I
10.1063/1.466972
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 first order curvature correction to the surface tension of a drop is given by Tolman's length. Up until now, no accurate estimates of this length existed for realistic fluids. Recently Blokhuis and Bedeaux proposed a new relation that expresses Tolman's length as an integral over the pair distribution function of a planar liquid-vapor interface. We have used this relation to obtain estimates of Tolman's length from molecular dynamics simulations of a Lennard-Jones liquid-vapor interface. We found it to be positive and small for a range of temperatures running from the triple-point temperature to the critical temperature.
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页码:556 / 559
页数:4
相关论文
共 16 条
[1]   MOLECULAR-DYNAMICS SIMULATIONS OF WETTING AND DRYING IN LJ MODELS OF SOLID FLUID INTERFACES IN THE PRESENCE OF LIQUID VAPOR COEXISTENCE [J].
ADAMS, P ;
HENDERSON, JR .
MOLECULAR PHYSICS, 1991, 73 (06) :1383-1399
[2]   STRESS-STRAIN RELATIONS IN NONUNIFORM EQUILIBRIUM FLUIDS [J].
BAUS, M ;
LOVETT, R .
PHYSICAL REVIEW A, 1991, 44 (02) :1211-1218
[3]   DERIVATION OF MICROSCOPIC EXPRESSIONS FOR THE RIGIDITY CONSTANTS OF A SIMPLE LIQUID VAPOR INTERFACE [J].
BLOKHUIS, EM ;
BEDEAUX, D .
PHYSICA A, 1992, 184 (1-2) :42-70
[4]   PRESSURE TENSOR OF A SPHERICAL INTERFACE [J].
BLOKHUIS, EM ;
BEDEAUX, D .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (05) :3576-3586
[5]   SPHERICAL INTERFACE .2. MOLECULAR THEORY [J].
BUFF, FP .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (03) :419-426
[6]   CURVATURE CORRECTIONS TO THE SURFACE-TENSION OF FLUID DROPS - LANDAU THEORY AND A SCALING HYPOTHESIS [J].
FISHER, MPA ;
WORTIS, M .
PHYSICAL REVIEW B, 1984, 29 (11) :6252-6260
[7]  
HAYE MJ, UNPUB
[8]   THE STATISTICAL MECHANICAL THEORY OF TRANSPORT PROCESSES .4. THE EQUATIONS OF HYDRODYNAMICS [J].
IRVING, JH ;
KIRKWOOD, JG .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (06) :817-829
[9]   A MOLECULAR-DYNAMICS SIMULATION OF THE LENNARD-JONES LIQUID VAPOR INTERFACE [J].
NIJMEIJER, MJP ;
BAKKER, AF ;
BRUIN, C ;
SIKKENK, JH .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (06) :3789-3792
[10]   MOLECULAR-DYNAMICS OF THE SURFACE-TENSION OF A DROP [J].
NIJMEIJER, MJP ;
BRUIN, C ;
VANWOERKOM, AB ;
BAKKER, AF ;
VANLEEUWEN, JMJ .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (01) :565-576