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Molecular Dynamics Simulation of Atomic and Electronic Structures of Si(001) Surface

Uda, T.

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Molecular Dynamics Simulation of Atomic and Electronic Structures of Si(001) Surface

Uda, T.

Molecular Dynamics Simulation of Atomic and Electronic Structures of Si(001) Surface

Uda, T.

Zugriff

Zugriff über TIB

Verfügbarkeit in meiner Bibliothek prüfen

Bestellung bei Subito €

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Titel:

Molecular Dynamics Simulation of Atomic and Electronic Structures of Si(001) Surface

Beteiligte:

Uda, T. (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 ; 111-116

COMPUTER AIDED INNOVATION OF NEW MATERIALS

Erscheinungsdatum:

01.01.1993

Format / Umfang:

6 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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