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

Author(s):

Publication title:

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

Title of ser.:

Materials science forum

Ser. no.:

706-709

Pub. Year:

2012

Pt.:

2

Page(from):

1337

Page(to):

1342

Pages:

6

Pub. info.:

Aedermannsdorf, Switzerland: Trans Tech Publications

ISSN:

02555476

Language:

English

Call no.:

M23650

Type:

Conference Proceedings

Details

TDL ID:	ZA00054200
Series ID:	PA00000012
Conf. info. (Name):	THERMEC 2011, International Conference on Processing & Manufacturing of Advanced Materials
Conf. info. (Number):	2011
Conf. info. (Venue):	Quebec City, Canada
Conf. info. (Date):	2011.08.01-2011.08.05
Note for article:	THERMEC 2011, International Conference on Processing & Manufacturing of Advanced Materials, August 1-5, 2011, Quebec City, Canada

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