Neutronic calculations for CANDU thorium systems using Monte Carlo techniques

Author： Saldideh M.   Shayesteh M.   Eshghi M.  

Publisher： IOP Publishing

ISSN： 1674-1137

Source： Chinese Physics C, Vol.38, Iss.8, 2014-08, pp. : 88201-88205

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

Related content

Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method A Monte Carlo and molecular dynamics simulation study

By Lyubartsev Alexander   Laaksonen Aatto   Vorontsov-Velyaminov Pavel  

Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 455-471

Taylor & Francis Ltd

Access to resources Recommend Favorite

Monte Carlo simulations of primitive models for ionic systems using the Wolf method

By Avendaño Carlos   Gil-Villegas Alejandro  

Molecular Physics, Vol. 104, Iss. 9, 2006-05 ,pp. : 1475-1486

Taylor & Francis Ltd

Access to resources Recommend Favorite

MATHEMATICAL SIMULATION OF X-RAY OPTICAL SYSTEMS USING MONTE CARLO METHOD

By  

Le Journal de Physique Colloques, Vol. 45, Iss. C2, 1984-02 ,pp. : C2-161-C2-164

Edp Sciences

Access to resources Recommend Favorite

Liquid argon: Monte carlo and molecular dynamics calculations

By Barker J.A.   Fisher R.A.   Watts R.O.  

Molecular Physics, Vol. 21, Iss. 4, 1971-01 ,pp. : 657-673

Taylor & Francis Ltd

Access to resources Recommend Favorite

Monte Carlo calculations on rare-gas crystals

By Card D.N.   Jacobs P.W.M.  

Molecular Physics, Vol. 34, Iss. 1, 1977-07 ,pp. : 1-19

Taylor & Francis Ltd

Access to resources Recommend Favorite