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      Atomic group rotation mechanism of {1013} twinning in HCP materials

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          Abstract

          In this paper the mechanism of {10 13} twinning was studied through the application of the atomic group rotation model. The atomic displacement vectors of some selected atoms were calculated and the general formulas for calculating the displacement vectors of the twinning atoms were obtained; the atomic group rotation mechanism was then proposed. It was found that two types of alternately distributed atomic groups exist in {10 13} twinning as in {10 11} twinning. The atomic groups rotate by an angle of 6.3°, and a relative displacement magnitude of 0.539 a is produced. The larger relative displacement magnitude produced during twinning may be the reason that {10 13} twinning occurs more rarely than {10 11} twinning.

          Author and article information

          Journal
          ijmr
          International Journal of Materials Research
          Carl Hanser Verlag
          1862-5282
          2195-8556
          14 April 2014
          : 105
          : 4
          : 413-416
          Affiliations
          a Chongqing Academy of Science and Technology, Chongqing, China
          Author notes
          [* ] Correspondence address, Shan Jiang PhD, 2 nd Yangliu Road, Huangshan Avenue, New North Zone, Chongqing 401123, China, Tel.: +86-018725771034, E-mail: 382595277@ 123456qq.com
          Article
          MK111038
          10.3139/146.111038
          6ac026f5-6354-4d1a-aec2-8fc4850482fd
          © 2014, Carl Hanser Verlag, München
          History
          : 1 November 2013
          : 9 December 2013
          : 26 February 2014
          Page count
          References: 9, Pages: 4
          Categories
          Short Communications

          Materials technology,Materials characterization,Materials science
          Twinning,Modeling,Mechanism,Atomic groups,Hexagonal close-packed

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