Molecular Dynamics Simulation on Molecular Model for the Charged Colloidal Dispersion

DOI:10.15011/ijmsa.32.320208
Int. J. Microgravity Sci. Appl. 2015p320208
Author
Y. KATAOKA
Organization
Department of Chemical Science and Technology, Faculty of Bioscience and Applied Chemistry, Hosei University
Abstract
A molecular model is proposed for the charged colloidal dispersion. This molecular system consists of 256 particles with the charge 25e and 6400 particles with charge -e, where e is the unit charge. Molecular dynamics simulations are performed by NVT ensemble on a wide aria of (V,T) phase space, where T is the temperature and V is the volume of the system. The system has gas, liquid and solid phases and the charge 25e-particles have FCC structure in the liquid and solid phases.
Keyword(s)
Molecular dynamics simulation, Molecular model, Charged colloidal dispersion, Critical point, FCC structure
PDF
Download

Received 25 Dec. 2014, accepted 24 Mar. 2015, published 31 Apr. 2015

© The Japan Society of Microgravity Applicaiton

この投稿文は次の言語で読めます: Japanese

ページ先頭に戻る