Molecular Dynamics Simulation of Nano-Sized Crystallization during Plastic Deformation in an Amorphous Metal

Molecular Dynamics Simulation of Nano-Sized Crystallization during Plastic Deformation in an Amorphous Metal

Author(s):

Publication title:

Structure and mechanical properties of nanophase materials--theory and computer simulation vs. experiment : symposium held November 28-30, 2000, Boston, Massachusetts, U.S.A.

Title of ser.:

Materials Research Society symposium proceedings

Ser. no.:

634

Pub. Year:

2001

Pages:

6

Pub. info.:

Pittsburgh, Pa.: Materials Research Society

ISSN:

02729172

ISBN:

9781558995444 [1558995447]

Language:

English

Call no.:

M23500/634

Type:

Conference Proceedings

Details

TDL ID:	ZA00014521
Series ID:	PA00000011
Conf. info. (Name):	Symposium on structure and mechanical properties of nanophase materials
Conf. info. (Number):	2000
Conf. info. (Venue):	Boston, MA, USA
Conf. info. (Date):	2000.11.28-2000.11.30

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