Molecular Dynamics Simulations Based on Plastic Crystal Model with Introducing United Atom Scheme Demonstrated for Zr2Ni Metallic Glass

Molecular Dynamics Simulations Based on Plastic Crystal Model with Introducing United Atom Scheme Demonstrated for Zr₂Ni Metallic Glass

著者名:

掲載資料名:

THERMEC 2011 : International Conference on Processing & Manufacturing of Advanced Materials : processing, fabrication, properties, applications, August 1-5, 2011, Quebec City, Canada

シリーズ名:

Materials science forum

シリーズ巻号:

706-709

発行年:

2012

パート:

2

開始ページ:

1337

終了ページ:

1342

総ページ数:

6

出版情報:

Aedermannsdorf, Switzerland: Trans Tech Publications

ISSN:

02555476

言語:

英語

請求記号:

M23650

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00054200
シリーズID:	PA00000012
会議名:	THERMEC 2011, International Conference on Processing & Manufacturing of Advanced Materials
回次:	2011
会議開催地:	Quebec City, Canada
会議開催年:	2011.08.01-2011.08.05
論文注記:	THERMEC 2011, International Conference on Processing & Manufacturing of Advanced Materials, August 1-5, 2011, Quebec City, Canada

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