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hcp → ω phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study

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hcp → ω phase transition mechanisms in shocked zirconium : A machine learning based atomic simulation study. / Zong, Hongxiang; Luo, Yufei; Ding, Xiangdong; Lookman, Turab; Ackland, Graeme J.

In: Acta materialia, Vol. 162, 01.01.2019, p. 126-135.

Research output: Contribution to journalArticle

Harvard

Zong, H, Luo, Y, Ding, X, Lookman, T & Ackland, GJ 2019, 'hcp → ω phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study', Acta materialia, vol. 162, pp. 126-135. https://doi.org/10.1016/j.actamat.2018.09.067

APA

Zong, H., Luo, Y., Ding, X., Lookman, T., & Ackland, G. J. (2019). hcp → ω phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study. Acta materialia, 162, 126-135. https://doi.org/10.1016/j.actamat.2018.09.067

Vancouver

Zong H, Luo Y, Ding X, Lookman T, Ackland GJ. hcp → ω phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study. Acta materialia. 2019 Jan 1;162:126-135. https://doi.org/10.1016/j.actamat.2018.09.067

Author

Zong, Hongxiang ; Luo, Yufei ; Ding, Xiangdong ; Lookman, Turab ; Ackland, Graeme J. / hcp → ω phase transition mechanisms in shocked zirconium : A machine learning based atomic simulation study. In: Acta materialia. 2019 ; Vol. 162. pp. 126-135.