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Liu, Hongxi, Zhou, Jianqiu (2016) RETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension. Computational Materials Science, 113. 27-37 doi:10.1016/j.commatsci.2015.11.015

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Reference TypeJournal (article/letter/editorial)
TitleRETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension
JournalComputational Materials Science
AuthorsLiu, HongxiAuthor
Zhou, JianqiuAuthor
Year2016 (February)Volume113
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2015.11.015Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9509540Long-form Identifiermindat:1:5:9509540:6
GUID0
Full ReferenceLiu, Hongxi, Zhou, Jianqiu (2016) RETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension. Computational Materials Science, 113. 27-37 doi:10.1016/j.commatsci.2015.11.015
Plain TextLiu, Hongxi, Zhou, Jianqiu (2016) RETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension. Computational Materials Science, 113. 27-37 doi:10.1016/j.commatsci.2015.11.015
In(n.d.) Computational Materials Science Vol. 113. Elsevier BV

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Liu, Hongxi, Zhou, Jianqiu (2017) Retraction notice to “Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension” [Comput. Mater. Sci. 113 (2016) 27–37]. Computational Materials Science, 126. 529pp. doi:10.1016/j.commatsci.2016.11.003
Liu, Hongxi, Zhou, Jianqiu (2016) Plasticity in nanotwinned polycrystalline Ni nanowires under uniaxial compression. Materials Letters, 163. 179-182 doi:10.1016/j.matlet.2015.10.068
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Zhang, Feng, Zhou, Jianqiu (2016) Tension-compression asymmetry and twin boundaries spacings effects in polycrystalline Ni nanowires. Journal of Applied Physics, 120 (4). 44303pp. doi:10.1063/1.4959206
Mantisi, B. (2016) Generation of polycrystalline material at the atomic scale. Computational Materials Science, 118. 245-250 doi:10.1016/j.commatsci.2016.03.002
Zhang, Shu, Zhou, Jianqiu, Wang, Ying, Wang, Lu, Dong, Shuhong (2013) Simulation on the deformation behaviors of nanotwinned Cu considering the angle effect between loading axis and twin boundary. Computational Materials Science, 77. 322-329 doi:10.1016/j.commatsci.2013.04.042
Hu, Ruiqin, Liu, Tong, Chen, Bingbing, Cai, Rui, Zhou, Jianqiu (2018) Atomic mechanical properties of structure and diffusion in the MoO3 anode materials during lithiation. Computational Materials Science, 145. 8-13 doi:10.1016/j.commatsci.2017.12.059
Zhang, Lei, Xu, Wujiao, Liu, Chengshang, Ma, Xin, Long, Jiang (2017) Quantitative analysis of surface roughness evolution in FCC polycrystalline metal during uniaxial tension. Computational Materials Science, 132. 19-29 doi:10.1016/j.commatsci.2017.02.018
Watanabe, Ikumu, Terada, Kenjiro, Akiyama, Masayoshi (2005) Two-scale analysis for deformation-induced anisotropy of polycrystalline metals. Computational Materials Science, 32 (2). 240-250 doi:10.1016/j.commatsci.2004.08.002
Chen, Bingbing, Chu, Shiyong, Cai, Rui, Wei, Shenying, Hu, Ruiqin, Zhou, Jianqiu (2016) First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes. Computational Materials Science, 123. 44-51 doi:10.1016/j.commatsci.2016.06.007
 
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