Hydrogen chemisorption on the Si(111)�3 x �3R30�-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters: Fid-Bau Portal

Hydrogen chemisorption on the Si(111)3 x 3R30-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters

Wang, S. / Radny, M. W. / Smith, P. V.

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Hydrogen chemisorption on the Si(111)3 x 3R30-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters

Wang, S. / Radny, M. W. / Smith, P. V.

Hydrogen chemisorption on the Si(111)3 x 3R30-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters

Wang, S. / Radny, M. W. / Smith, P. V.

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:

Hydrogen chemisorption on the Si(111)3 x 3R30-Al, -Ga, -B surfaces: An ab initio HF/DFT molecular orbital modelling using atomic clusters

Contributors:

Wang, S. (author) / Radny, M. W. (author) / Smith, P. V. (author) / Dreysee, H. / Kawazoe, Y. / Wille, L. T. / Demangeat, C.

Published in:

Computational modeling of issues in materials science ; 99-104

COMPUTATIONAL MATERIALS SCIENCE ; 10

Publication date:

1998-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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