Molecular Simulations of the Vapor–Liquid Phase Interfaces of Pure Water Modeled with the SPC/E and the TIP4P/2005 Molecular Models

Publisher： Edp Sciences

E-ISSN： 2100-014x|114|issue|02136-02136

ISSN： 2100-014x

Source： EPJ Web of Conference, Vol.114, Iss.issue, 2016-03, pp. : 02136-02136

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular simulation of water vapor–liquid phase interfaces using TIP4P/2005 model

By  

EPJ Web of Conference, Vol. 92, Iss. issue, 2015-05 ,pp. : 02071-02071

Edp Sciences

Access to resources Recommend Favorite

Mathematical modeling of planar and spherical vapor–liquid phase interfaces for multicomponent fluids

By  

EPJ Web of Conference, Vol. 114, Iss. issue, 2016-03 ,pp. : 02011-02011

Edp Sciences

Access to resources Recommend Favorite

Crystalline and liquid Si3 N4 characterization by first-principles molecular dynamics simulations

By  

EPJ Web of Conference, Vol. 15, Iss. issue, 2011-05 ,pp. : 02008-02008

Edp Sciences

Access to resources Recommend Favorite

Acoustic waves accompanied with phase change at vapor-liquid interface

By Yano Takeru  

INTER-NOISE and NOISE-CON Congress and Conference Proceedings, Vol. 2012, Iss. 6, 2012-08 ,pp. : 5076-5080

Institute of Noise Control Engineering

Access to resources Recommend Favorite

Molecular Dynamic Simulation of Water Vapor and Determination of Diffusion Characteristics in the Pore

By  

EPJ Web of Conference, Vol. 173, Iss. issue, 2018-02 ,pp. : 06009-06009

Edp Sciences

Access to resources Recommend Favorite