Surface, interface and stacking fault energies of magnesium from first principles calculations-Reference-Cited by-同舟云学术

Surface, interface and stacking fault energies of magnesium from first principles calculations

Published:2007-12 Issue:24 Volume:601 Page:5762-5765
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Smith A.E.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference34 articles.

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2. Stacking faults in magnesium

3. Generalized Stacking Fault Energy and Dislocation Properties for Various Slip Systems in Magnesium: a First-Principles Study

4. First-principles computation of material properties: the ABINIT software project

5. X. Gonze, G.-M. Rignanese, M. Verstraete, J.-M. Beuken, Y. Pouillon, R. Caracas, F. Jollet, M. Torrent, G. Zerah, M. Mikami, P. Ghosez, M. Veithen, J.-Y. Raty, V. Olevano, F. Bruneval, L. Reining, R. Godby, G. Onida, D.R. Hamann and D.C. Allan. Z. Kristallogr. 220 (2005) 558. The ABINIT code is a common project of the Université Catholique de Louvain, Corning Incorporated, and other contributors (URL http://www.abinit.org).

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