First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems: Fid-Bau Portal

First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems

Ikeda, M. / Kresse, G. / Nabatame, T. / Toriumi, A.

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First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems

Ikeda, M. / Kresse, G. / Nabatame, T. / Toriumi, A.

First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems

Ikeda, M. / Kresse, G. / Nabatame, T. / Toriumi, A.

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Check availability in my library

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Document information

Title:

First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems

Contributors:

Ikeda, M. (author) / Kresse, G. (author) / Nabatame, T. (author) / Toriumi, A. (author)

Published in:

MATERIALS SCIENCE -WROCLAW- ; 23 ; 401-406

Publication date:

2005-01-01

Size:

6 pages

ISSN:

0137-1339

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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