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, J. / Sun, Q. / Xiao, L. / Ding, X. / Sun, J.

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

Ren, J. / Sun, Q. / Xiao, L. / Ding, X. / Sun, J.

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

Ren, J. / Sun, Q. / Xiao, L. / Ding, X. / Sun, J.

Zugriff

Zugriff über TIB

Verfügbarkeit in meiner Bibliothek prüfen

Bestellung bei Subito €

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Ähnliche Titel

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Titel:

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

Beteiligte:

Ren, J. (Autor:in) / Sun, Q. (Autor:in) / Xiao, L. (Autor:in) / Ding, X. (Autor:in) / Sun, J. (Autor:in)

Erschienen in:

COMPUTATIONAL MATERIALS SCIENCE ; 92 ; 8-12

Erscheinungsdatum:

01.01.2014

Format / Umfang:

5 pages

ISSN:

0927-0256

Medientyp:

Aufsatz (Zeitschrift)

Format:

Sprache:

Englisch

Klassifikation:

DDC: 620.1 / 510

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Temperature and strain rate effect of the deformation-induced phase transformation in pure titanium nanopillars oriented along [0001]

Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin et al. | British Library Online Contents | 2017

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Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 2¯ 0] direction

Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin et al. | British Library Online Contents | 2018

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