Molecular dynamics simulation of crystallization in an amorphous metal during shear deformation

Ryuichi Tarumi, Akio Ogura, Masayuki Shimojo, Kazuki Takashima, Yakichi Higo

Research output: Contribution to journalArticle

18 Citations (Scopus)

Abstract

A molecular dynamics simulation was performed to investigate the structural changes during a shear deformation process in an amorphous metal. An amorphous model is constructed from Ni atoms interacting via a Morse-type pairwise additive potential. At shear stresses below 2.4 GPa, shear strain increased linearly with increasing shear stress. However, large shear deformation occurred when shear stress reached 2.8 GPa. During this shear deformation, crystallization was observed in the model. The crystalline phase had an fcc structure which had an orientation relationship, i.e., the shear direction and a (111) plane are parallel. This relationship was consistent with our experimental study on a Ni-P amorphous alloy.

Original languageEnglish
JournalJapanese Journal of Applied Physics, Part 2: Letters
Volume39
Issue number6 B
Publication statusPublished - 2000 Jun
Externally publishedYes

Fingerprint

Shear deformation
Molecular dynamics
Shear stress
Crystallization
crystallization
molecular dynamics
shear stress
shear
Computer simulation
Metals
metals
simulation
Shear strain
Amorphous alloys
shear strain
Crystalline materials
Atoms
atoms

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Molecular dynamics simulation of crystallization in an amorphous metal during shear deformation. / Tarumi, Ryuichi; Ogura, Akio; Shimojo, Masayuki; Takashima, Kazuki; Higo, Yakichi.

In: Japanese Journal of Applied Physics, Part 2: Letters, Vol. 39, No. 6 B, 06.2000.

Research output: Contribution to journalArticle

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