Lattice Constants of Perovskite-type Metal Oxides as Investigated by Molecular Dynamics and Computer Graphics: Fid-Bau Portal

Lattice Constants of Perovskite-type Metal Oxides as Investigated by Molecular Dynamics and Computer Graphics

Miyamoto, A. / Matsubara, K. / Hattori, T. / Kubo, M.

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Lattice Constants of Perovskite-type Metal Oxides as Investigated by Molecular Dynamics and Computer Graphics

Miyamoto, A. / Matsubara, K. / Hattori, T. / Kubo, M.

Lattice Constants of Perovskite-type Metal Oxides as Investigated by Molecular Dynamics and Computer Graphics

Miyamoto, A. / Matsubara, K. / Hattori, T. / Kubo, M.

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Document information

Title:

Lattice Constants of Perovskite-type Metal Oxides as Investigated by Molecular Dynamics and Computer Graphics

Contributors:

Miyamoto, A. (author) / Matsubara, K. (author) / Hattori, T. (author) / Kubo, M. (author) / Doyama, M.

Conference:

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

Published in:

Computer aided innovation of new materials ; 1017-1020

COMPUTER AIDED INNOVATION OF NEW MATERIALS

Publication date:

1993-01-01

Size:

4 pages

Remarks:

In 2 pts. Also known as CAMSE 92

ISBN:

044489778X

Type of media:

Conference paper

Type of material:

Language:

English

Keywords:

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

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