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

Journal Materials Science Forum (Volumes 294 - 296)
Volume Intergranular and Interphase Boundaries in Materials
Edited by Pavel Lejcek and Václav Paidar
Pages 17-26
DOI 10.4028/www.scientific.net/MSF.294-296.17
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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