Paper Titles

Ternary Diffusion: A New Approach
p.241

Calculations of Interdiffusion Coefficients via an Extended Boltzmann-Matano Analysis of the Ti-Mo-Ta System
p.247

Diffusion in 2000 Series Aluminum Alloys
p.253

Defects and Diffusion: First- Principles Modeling
p.261

Atomic Defects and Electronic Structure of B2 FeAl, CoAl and NiAl
p.279

Oxygen Self Diffusion in SiO₂: An Ab-Initio Approach
p.287

Structure and Energetics of Vacancies in Body Centered Cubic Hafnium under Pressure: First-Principles Study
p.295

Cesium Incorporation and Diffusion in Ca₁₀(PO₄)₆F₂, Ca₄La₆(SiO₄)₆F₂ and Ca₂La₈(SiO₄)₆O₂
p.303

Collective Diffusion of O Atoms on the W(110) Surface
p.309

HomeDefect and Diffusion ForumDefect and Diffusion Forum Vols. 194-199Atomic Defects and Electronic Structure of B2...

Atomic Defects and Electronic Structure of B2 FeAl, CoAl and NiAl

Article Preview

Abstract:

You might also be interested in these eBooks

Diffusion in Materials DIMAT2000

Info:

Periodical:

Defect and Diffusion Forum (Volumes 194-199)

Pages:

279-286

DOI:

https://doi.org/10.4028/www.scientific.net/DDF.194-199.279

Citation:

Cite this paper

Online since:

April 2001

Authors:

Manfred Fähnle, B. Meyer, G. Bester, J. Majer, N. Börnsen

Keywords:

Ab Initio Statistical Mechanics, Atomic Defects, B2 Compounds, Electronic Structure

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

© 2001 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation: