Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys: Fid-Bau Portal

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Carvalho, A. / Coutinho, J. / Jones, R. / Barroso, M. / Goss, J.P. / Briddon, P.R.

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Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Carvalho, A. / Coutinho, J. / Jones, R. / Barroso, M. / Goss, J.P. / Briddon, P.R.

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Carvalho, A. / Coutinho, J. / Jones, R. / Barroso, M. / Goss, J.P. / Briddon, P.R.

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Document information

Title:

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Contributors:

Carvalho, A. (author) / Coutinho, J. (author) / Jones, R. (author) / Barroso, M. (author) / Goss, J.P. (author) / Briddon, P.R. (author)

Published in:

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 11 ; 332-335

Publication date:

2008-01-01

Size:

4 pages

ISSN:

1369-8001

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.38152

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