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HomeMaterials Science ForumMaterials Science Forum Vols. 126-128Computer Simulation of Twinning Dislocations in...

Computer Simulation of Twinning Dislocations in Zirconium and Other H.C.P. Metals

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Intergranular and Interphase Boundaries in Materials

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Periodical:

Materials Science Forum (Volumes 126-128)

Pages:

69-72

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.126-128.69

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Online since:

January 1993

Authors:

A. Serra, David J. Bacon

Keywords:

Atomic Computer Simulation, Hexagonal Metals, Twinning Dislocations, Zirconium

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© 1993 Trans Tech Publications Ltd. All Rights Reserved

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