Molecular Dynamics Simulation of Tolman Length and Interfacial Tension of Symmetric Binary Lennard–Jones Liquid
The Tolman length and interfacial tension of partially miscible symmetric binary Lennard–Jones (LJ) fluids (A, B) was revealed by performing a large-scale molecular dynamics (MD) simulation with a sufficient interfacial area and cutting distance. A unique phenomenon was observed in symmetric binary...
Main Authors: | Hideki Kanda, Wahyudiono, Motonobu Goto |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-07-01
|
Series: | Symmetry |
Subjects: | |
Online Access: | https://www.mdpi.com/2073-8994/13/8/1376 |
Similar Items
-
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION
by: Piotr Wójcicki, et al.
Published: (2019-12-01) -
Surface Energy of Curved Surface Based on Lennard-Jones Potential
by: Dan Wang, et al.
Published: (2021-03-01) -
Subatomic-Level Solid/Fluid Boundary of Lennard-Jones Atoms: A Molecular Dynamics Study of Metal-Inert Fluid Interface
by: Yechan Noh, et al.
Published: (2019-06-01) -
Supersimetria, método variacional e potencial de Lennard-Jones (12,6)
by: João Cesar Boreggio de Araujo, et al. -
Estimation of spinodal pressure by extrapolation of Modified general Lennard-Jones equation of state (MGL-J EOS)
by: A. M. AL-Sheikh, et al.
Published: (2012-09-01)