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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Titel:

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

Beteiligte:

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

Erschienen in:

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

COMPUTATIONAL MATERIALS SCIENCE ; 14

Erscheinungsdatum:

01.01.1999

Format / Umfang:

6 pages

ISSN:

0927-0256

Medientyp:

Aufsatz (Zeitschrift)

Format:

Sprache:

Englisch

Klassifikation:

DDC: 620.1 / 510

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