Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation: Fid-Bau Portal

Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation

Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin / Ding, Xiangdong / Sun, Jun

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Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation

Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin / Ding, Xiangdong / Sun, Jun

Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation

Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin / Ding, Xiangdong / Sun, Jun

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation

Contributors:

Ren, Junqiang (author) / Sun, Qiaoyan (author) / Xiao, Lin (author) / Ding, Xiangdong (author) / Sun, Jun (author)

Published in:

Computational materials science ; 92 ; 8-12

Publication date:

2014-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

Unknown

Classification:

DDC: 620.1

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