A Monte Carlo simulation on structure and thermodynamics of potassium nitrate electrolyte solution

Author： Lu Gui-Wu Li Chun-Xi Wang Wen-Chuan Wang Zi-Hao

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.5, 2005-03, pp. : 599-610

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

Structure and thermodynamics of heteronuclear two-centre Lennard-Jones fluids from Monte Carlo simulation and a reference hypernetted chain equation

By Lombardero M. Martín C. Lomba E.

Molecular Physics, Vol. 81, Iss. 6, 1994-04 ,pp. : 1313-1324

Taylor & Francis Ltd

Access to resources Recommend Favorite

Monte-Carlo simulation of water

By Ladd A.J.C.

Molecular Physics, Vol. 33, Iss. 4, 1977-04 ,pp. : 1039-1050

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structure of polymer solutions at interfaces: a Monte Carlo simulation study

By Patra Chandra

Molecular Physics, Vol. 105, Iss. 17-18, 2007-09 ,pp. : 2419-2422

Taylor & Francis Ltd

Access to resources Recommend Favorite

Counterion release from a discretely charged surface in an electrolyte: Monte Carlo simulation study

Journal of Physics: Conference Series , Vol. 582, Iss. 1, 2015-01 ,pp. : 32-36

IOP Publishing

Access to resources Recommend Favorite