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HomeMaterials Science ForumMaterials Science Forum Vols. 207-209Molecular Dynamics Simulation of Self-Driven Solid...

Molecular Dynamics Simulation of Self-Driven Solid State Amorphization at Ni/Zr Interfaces

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Intergranular and Interphase Boundaries in Materials II

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Periodical:

Materials Science Forum (Volumes 207-209)

Pages:

173-176

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.207-209.173

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Online since:

February 1996

Authors:

M.G. Fernandes, Vassilis Pontikis

Keywords:

Heterophase Boundaries, Interdiffusion, Solid State Amorphization

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© 1996 Trans Tech Publications Ltd. All Rights Reserved

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