Molecular dynamics simulation of diffusion in supercooled Cu-Zr alloys

Author： Mendelev M. I.   Kramer M. J.   Ott R. T.   Sordelet D. J.  

Publisher： Taylor & Francis Ltd

ISSN： 1478-6443

Source： Philosophical Magazine, Vol.89, Iss.2, 2009-01, pp. : 109-126

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

Development of suitable interatomic potentials for simulation of liquid and amorphous Cu-Zr alloys

By Mendelev M. I.  

Philosophical Magazine, Vol. 89, Iss. 11, 2009-04 ,pp. : 967-987

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the dynamics of supercooled silica

By Horbach J.   Kob W.   Binder K.  

Philosophical Magazine B, Vol. 77, Iss. 2, 1998-02 ,pp. : 297-303

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics study of self-diffusion in Zr

By Mendelev Mikhail  

Philosophical Magazine, Vol. 90, Iss. 5, 2010-02 ,pp. : 637-654

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals

By Hocker S.   Gähler F.   Brommer P.  

Philosophical Magazine, Vol. 86, Iss. 6-8, 2006-02 ,pp. : 1051-1057

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of Cr-precipitate demixing in FeCr alloys

By Grammatikopoulos Panagiotis   Nordlund Kai  

Radiation Effects and Defects in Solids, Vol. 169, Iss. 7, 2014-07 ,pp. : 646-654

Taylor & Francis Ltd

Access to resources Recommend Favorite