Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory

Author： De Backer A Sand A Ortiz C J Domain C Olsson P Berthod E Becquart C S

Publisher： IOP Publishing

E-ISSN： 1402-4896|2016|167|14018-14024

ISSN： 1402-4896

Source： Physica Scripta, Vol.2016, Iss.167, 2016-02, pp. : 14018-14024

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

Assignment of terahertz vibrational modes of L-glutamine using density functional theory within generalized-gradient approximation

By Han Zhang Zhao-Hui Zhang Xiao-Yan Zhao Tian-Yao Zhang Fang Yan Jiang Shen

Chinese Physics B, Vol. 24, Iss. 7, 2015-07 ,pp. : 73301-73308

IOP Publishing

Access to resources Recommend Favorite

Binary vapour mixtures adsorbed on a graphite surface: A comparison of mean field density functional theory with results from Monte Carlo simulations

By Kierlik E. Rosinberg M. Finn J.E. Monson P.A.

Molecular Physics, Vol. 75, Iss. 6, 1992-04 ,pp. : 1435-1454

Taylor & Francis Ltd

Access to resources Recommend Favorite

Density functional theory for simple molecular fluids

By Sluckin T.J.

Molecular Physics, Vol. 43, Iss. 4, 1981-07 ,pp. : 817-849

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics in electronically excited states using time-dependent density functional theory

By Tavernelli Ivano Röhrig Ute F. Rothlisberger Ursula

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 963-981

Taylor & Francis Ltd

Access to resources Recommend Favorite