First-principles calculations for vacancy formation energies in Cu and AI; non-local effect beyond the LSDA and lattice distortion: Fid-Bau Portal

First-principles calculations for vacancy formation energies in Cu and AI; non-local effect beyond the LSDA and lattice distortion

Hoshino, T. / Papanikolaou, N. / Zeller, R. / Dederichs, P. H. / Asato, M. / Asada, T. / Stefanou, N.

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First-principles calculations for vacancy formation energies in Cu and AI; non-local effect beyond the LSDA and lattice distortion

Hoshino, T. / Papanikolaou, N. / Zeller, R. / Dederichs, P. H. / Asato, M. / Asada, T. / Stefanou, N.

First-principles calculations for vacancy formation energies in Cu and AI; non-local effect beyond the LSDA and lattice distortion

Hoshino, T. / Papanikolaou, N. / Zeller, R. / Dederichs, P. H. / Asato, M. / Asada, T. / Stefanou, N.

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Title:

First-principles calculations for vacancy formation energies in Cu and AI; non-local effect beyond the LSDA and lattice distortion

Contributors:

Hoshino, T. (author) / Papanikolaou, N. (author) / Zeller, R. (author) / Dederichs, P. H. (author) / Asato, M. (author) / Asada, T. (author) / Stefanou, N. (author) / Yamamoto, R. / Masuda-Jindo, K. / Tanabe, K.

Published in:

Computer aided materials design and simulation & CAMSE-97 in materials ; 56-61

COMPUTATIONAL MATERIALS SCIENCE ; 14

Publication date:

1999-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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