Simulation of Surface and Grain Boundary Properties of Alumina by Molecular Dynamics Method-Reference-Cited by-同舟云学术

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Simulation of Surface and Grain Boundary Properties of Alumina by Molecular Dynamics Method

Published:1998 Issue:1240 Volume:106 Page:1215-1222
ISSN:0914-5400
Container-title:Journal of the Ceramic Society of Japan
language:en
Short-container-title:J. Ceram. Soc. Japan

Author:

SUZUKI Hiroshi¹,MATSUBARA Hideaki¹,KISHINO Jun²,KONDOH Toshiharu²

Affiliation:

1. Synergy Ceramics Laboratory, Fine Ceramics Research Association

2. Japan Fine Ceramics Center

Publisher

Ceramic Society of Japan

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry,Ceramics and Composites

Link

http://www.jstage.jst.go.jp/article/jcersj1988/106/1240/106_1240_1215/_pdf

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