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A density functional theory study of electronic properties of Ce:GaN

Majid, A. / Fatima, S. / Dar, A.

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A density functional theory study of electronic properties of Ce:GaN

Majid, A. / Fatima, S. / Dar, A.

A density functional theory study of electronic properties of Ce:GaN

Majid, A. / Fatima, S. / Dar, A.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

Similar titles

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Document information

Title:

A density functional theory study of electronic properties of Ce:GaN

Contributors:

Majid, A. (author) / Fatima, S. (author) / Dar, A. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 79 ; 929-932

Publication date:

2013-01-01

Size:

4 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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