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A density functional theory study on the structures and energetics of CdmTen clusters (m+n6)

Pekoz, R. / Erkoc, S.

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A density functional theory study on the structures and energetics of CdmTen clusters (m+n6)

Pekoz, R. / Erkoc, S.

A density functional theory study on the structures and energetics of CdmTen clusters (m+n6)

Pekoz, R. / Erkoc, S.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

A density functional theory study on the structures and energetics of CdmTen clusters (m+n6)

Contributors:

Pekoz, R. (author) / Erkoc, S. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 45 ; 912-920

Publication date:

2009-01-01

Size:

9 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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