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First-Principles Molecular Dynamics Study of Pressure Induced Structural Phase Transition of Silica

Kobayashi, K. / Kokko, K. / Terakura, K. / Matsui, Y.

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First-Principles Molecular Dynamics Study of Pressure Induced Structural Phase Transition of Silica

Kobayashi, K. / Kokko, K. / Terakura, K. / Matsui, Y.

First-Principles Molecular Dynamics Study of Pressure Induced Structural Phase Transition of Silica

Kobayashi, K. / Kokko, K. / Terakura, K. / Matsui, Y.

Zugriff

Zugriff über TIB

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Bestellung bei Subito €

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Titel:

First-Principles Molecular Dynamics Study of Pressure Induced Structural Phase Transition of Silica

Beteiligte:

Kobayashi, K. (Autor:in) / Kokko, K. (Autor:in) / Terakura, K. (Autor:in) / Matsui, Y. (Autor:in) / Doyama, M.

Kongress:

2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan

Erschienen in:

Computer aided innovation of new materials ; 121-124

COMPUTER AIDED INNOVATION OF NEW MATERIALS

Erscheinungsdatum:

01.01.1993

Format / Umfang:

4 pages

Anmerkungen:

In 2 pts. Also known as CAMSE 92

ISBN:

044489778X

Medientyp:

Aufsatz (Konferenz)

Format:

Sprache:

Englisch

Schlagwörter:

computer applications , materials science , computer aided innovation , new materials , CAMSE , materials engineering , molecular science

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