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

  • Shan Jiang , Bin Zeng und Lyes Douadji
Veröffentlicht/Copyright: 12. April 2014
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Abstract

In this paper the mechanism of {1013} 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 {1013} twinning as in {1011} twinning. The atomic groups rotate by an angle of 6.3°, and a relative displacement magnitude of 0.539a is produced. The larger relative displacement magnitude produced during twinning may be the reason that {1013} twinning occurs more rarely than {1011} twinning.


* Correspondence address, Shan Jiang PhD, 2nd Yangliu Road, Huangshan Avenue, New North Zone, Chongqing 401123, China, Tel.: +86-018725771034, E-mail:

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Received: 2013-11-01
Accepted: 2013-12-09
Published Online: 2014-04-12
Published in Print: 2014-04-14

© 2014, Carl Hanser Verlag, München

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