Simulation of Deformation of Ni Twinned Nanccrystal Model by Moleculas Dynamics

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)1-8
Number of pages8
JournalMemo.of the Fac.of Eng.,Okayama Univ.
Volume33
Issue number2
Publication statusPublished - 1999

Cite this

Simulation of Deformation of Ni Twinned Nanccrystal Model by Moleculas Dynamics. / Takemoto, Yoshito.

In: Memo.of the Fac.of Eng.,Okayama Univ., Vol. 33, No. 2, 1999, p. 1-8.

Research output: Contribution to journalArticle

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JO - Memo.of the Fac.of Eng.,Okayama Univ.

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