Molecular dynamics simulation of dislocation intersections in aluminum

Author： Li M.   Chu W.Y.   Qian C.F.   Gao K.W.   Qiao L.J.  

Publisher： Elsevier

ISSN： 0921-5093

Source： Materials Science and Engineering: A, Vol.363, Iss.1, 2003-12, pp. : 234-241

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

Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation

By Yamakov V.   Saether E.   Phillips D.   Glaessgen E.  

Journal of Materials Science, Vol. 42, Iss. 5, 2007-03 ,pp. : 1466-1476

Springer Publishing Company

Access to resources Recommend Favorite

Molecular Dynamics Simulation for Ultrafine Machining

By Huang Z. G.  

Materials and Manufacturing Processes, Vol. 21, Iss. 4, 2006-05 ,pp. : 393-397

Taylor & Francis Ltd

Access to resources Recommend Favorite

A Review of: “ The Art of Molecular Dynamics Simulation ”

By Mangalaramanan Sathya  

Materials and Manufacturing Processes, Vol. 21, Iss. 7, 2006-09 ,pp. : 718-718

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic simulation of dislocation core structure and dynamics in Fe–Ni–Cr–N austenite

By Grujicic M.  

Journal of Materials Science, Vol. 32, Iss. 7, 1997-07 ,pp. : 1749-1757

Springer Publishing Company

Access to resources Recommend Favorite

The effect of hydrogen on dislocation dynamics

By Robertson I.M.  

Engineering Fracture Mechanics, Vol. 64, Iss. 5, 1999-11 ,pp. : 649-673

Elsevier

Access to resources Recommend Favorite