Dislocation Structure behind a Shock Front in Fcc Perfect Crystals: Atomistic Simulation Results

Author： Germann Timothy C.   Tanguy Döme   Holian Brad Lee   Lomdahl Peter S.   Mareschal Michel   Ravelo Ramon  

Publisher： Springer Publishing Company

ISSN： 1543-1940

Source： Metallurgical and Materials Transactions A, Vol.35, Iss.9, 2004-09, pp. : 2609-2615

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

Atomistic simulation of He bubble in Fe as obstacle to dislocation

By  

IOP Conference Series: Materials Science and Engineering, Vol. 3, Iss. 1, 2009-07 ,pp. : 78-83

IOP Publishing

Access to resources Recommend Favorite

Estimation of the shear zone size in FCC – single crystals based on the model of dislocation interactions

By  

IOP Conference Series: Materials Science and Engineering, Vol. 71, Iss. 1, 2015-01 ,pp. : 445-450

IOP Publishing

Access to resources Recommend Favorite

Atomistic simulation of the structure and segregation to the (0001) and surfaces of Fe2O3

By Cooke D. J.   Redfern S. E.   Parker S. C.  

Physics and Chemistry of Minerals, Vol. 31, Iss. 8, 2004-10 ,pp. : 507-517

Springer Publishing Company

Access to resources Recommend Favorite

Evolution of dislocation patterns in fcc metals

By  

IOP Conference Series: Materials Science and Engineering, Vol. 3, Iss. 1, 2009-07 ,pp. : 21-26

IOP Publishing

Access to resources Recommend Favorite

Influence of crystals orientation on parameters of Ni3Fe dislocation structure

By  

IOP Conference Series: Materials Science and Engineering, Vol. 71, Iss. 1, 2015-01 ,pp. : 352-357

IOP Publishing

Access to resources Recommend Favorite