MATERIALS TRANSACTIONS
Online ISSN : 1347-5320
Print ISSN : 1345-9678
ISSN-L : 1345-9678
Molecular Dynamics Simulation of Local Structure Evolution in Cu Amorphous during Uniaxial Tension and Compression
Ye LiHongye LiangXing Zhang
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2018 Volume 59 Issue 2 Pages 172-175

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Abstract

The local structural arrangement of the Cu amorphous was investigated during uniaxial tensile strain and compressive strain using molecular dynamics simulation, respectively. The amorphous of pure Cu system was get through high cooling rate in simulated situation. The amorphous phase of the system did not change in the tension process, whereas in the compression process the amorphous phase transform to bcc crystal structure. The tensile deformation promoted the expansion of the shear transition zones, whereas there is no similar result was observed in the compressive deformation process.

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© 2018 The Japan Institute of Metals and Materials
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