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HomeMaterials Science ForumMaterials Science Forum Vols. 207-209Calculating and Understanding the Structure of...

Calculating and Understanding the Structure of Interfaces

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Intergranular and Interphase Boundaries in Materials II

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Periodical:

Materials Science Forum (Volumes 207-209)

Pages:

35-46

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.207-209.35

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Online since:

February 1996

Authors:

Mike W. Finnis

Keywords:

Atomistic, Copper (Cu), Interatomic Potentials, Interface, Molecular Dynamic (MD), Simulation

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Сopyright:

© 1996 Trans Tech Publications Ltd. All Rights Reserved

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