Molecular dynamics simulation of the pressure effect on the formation of glassy Cu | Zendy

Zhao Jiuzhou | Zendy; Jun Liu | Zendy; Yi Zhao | Zendy; Wangyu Hu | Zendy

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Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

Author(s) -

Zhao Jiuzhou,

Jun Liu,

Yi Zhao,

Wangyu Hu

Publication year - 2007

Publication title -

acta physica sinica

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.199

H-Index - 47

ISSN - 1000-3290

DOI - 10.7498/aps.56.443

Subject(s) - molecular dynamics , materials science , crystallization , crystal (programming language) , cluster (spacecraft) , chemical physics , thermodynamics , computational chemistry , chemistry , physics , computer science , programming language

Molecular dynamics simulation has been used to investigate the effect of pressure on the formation of glassy Cu. The results indicate that a higher pressure leads to a strong crystallization tendency during cooling. The glassy Cu formed under high pressures contains more crystal cluster and has a higher degree of order.

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