First-principles calculations of Ga adatom structures for Ge(111) and Si(111) surfaces: Fid-Bau Portal

First-principles calculations of Ga adatom structures for Ge(111) and Si(111) surfaces

Cheng, C. / Kunc, K.

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First-principles calculations of Ga adatom structures for Ge(111) and Si(111) surfaces

Cheng, C. / Kunc, K.

First-principles calculations of Ga adatom structures for Ge(111) and Si(111) surfaces

Cheng, C. / Kunc, K.

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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:

First-principles calculations of Ga adatom structures for Ge(111) and Si(111) surfaces

Contributors:

Cheng, C. (author) / Kunc, K. (author)

Published in:

APPLIED SURFACE SCIENCE ; 92 ; 496-500

Publication date:

1996-01-01

Size:

5 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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