Investigation of the effects of perpendicular electric field and surface morphology on nanoscale droplet using molecular dynamics simulation

Author： Yen Tsu-Hsu

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

Source： Molecular Simulation, Vol.38, Iss.6, 2012-05, pp. : 509-517

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

Wetting characteristics of nanoscale water droplet on silicon substrates with effects of surface morphology

By Yen Tsu-Hsu

Molecular Simulation, Vol. 37, Iss. 9, 2011-08 ,pp. : 766-778

Taylor & Francis Ltd

Access to resources Recommend Favorite

Nanoscale droplet vaporisation by molecular dynamics

By Suh Donguk Yasuoka Kenji

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 896-904

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of liquid water under the influence of an external electric field

By Wei S. Zhong C. Su-Yi H.

Molecular Simulation, Vol. 31, Iss. 8, 2005-07 ,pp. : 555-559

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field

By Kulschewski Tobias Pleiss Jürgen

Molecular Simulation, Vol. 39, Iss. 9, 2013-08 ,pp. : 754-767

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular simulation of the nanoscale water confined between an atomic force microscope tip and a surface

By Choi H. J. Kim J. Y. Hong S. D. Ha M. Y. Jang J.

Molecular Simulation, Vol. 35, Iss. 6, 2009-05 ,pp. : 466-472

Taylor & Francis Ltd

Access to resources Recommend Favorite