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Dopant-defect interactions in Ge: Density functional theory calculations

Chroneos, A.

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Dopant-defect interactions in Ge: Density functional theory calculations

Chroneos, A.

Dopant-defect interactions in Ge: Density functional theory calculations

Chroneos, A.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Dopant-defect interactions in Ge: Density functional theory calculations

Contributors:

Chroneos, A. (author) / Bracht, H. / Impellizzeri, G.

Published in:

New Aspects of Si- and Ge-based Materials and Devices ; 691-696

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 15

Publication date:

2012-01-01

Size:

6 pages

ISSN:

1369-8001

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.38152

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