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HomeMaterials Science ForumMaterials Science Forum Vols. 294-296Application of Surface Ab Initio Methods to...

Application of Surface Ab Initio Methods to Studies of Electronic Structure and Atomic Configuration of Interfaces in Metallic Materials

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Intergranular and Interphase Boundaries in Materials III

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Periodical:

Materials Science Forum (Volumes 294-296)

Pages:

17-26

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.294-296.17

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Online since:

November 1998

Authors:

Mojmír Šob, Ilja Turek, V. Vitek

Keywords:

Ab Initio Calculation, Atomic Configuration, Electronic Structure, Extended Defects, Grain Boundary, Interface, Local Density of States, Surface

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© 1999 Trans Tech Publications Ltd. All Rights Reserved

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