Paper Titles

Diffusion Mechanism in Ni₃Al and NiAl
p.1305

Lattice Disorder in β-Electron Compounds
p.1311

Vacancies in B2 Type Ordered Alloys and Diffusion Mechanism
p.1317

Vacancies in FeAl and NiAl
p.1323

First Priniciple Calculation of Interactions between Vacancies in Transition Metal Aluminides
p.1329

Theoretical Approaches to Phase Stability Criteria Under Irradiation
p.1337

Atom Transport Mechanisms in Irradiation-Driven Phase Transformation
p.1363

The Redistribution of Solute Atoms and Precipitation in Electron-Irradiated Al-Zn Alloys
p.1379

Radiation-Induced Segregation of Sulphur in Nickel
p.1385

HomeMaterials Science ForumMaterials Science Forum Vols. 15-18First Priniciple Calculation of Interactions...

First Priniciple Calculation of Interactions between Vacancies in Transition Metal Aluminides

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Vacancies and Interstitials in Metals and Alloys

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Periodical:

Materials Science Forum (Volumes 15-18)

Pages:

1329-1336

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.15-18.1329

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Online since:

January 1987

Authors:

J.M. Koch, N. Stefanou, C. Koenig

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© 1987 Trans Tech Publications Ltd. All Rights Reserved

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