{111}-specific twinning structures in nonstoichiometric ZrC0.6with ordered carbon vacancies
2012 ◽
Vol 46
(1)
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pp. 43-47
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Keyword(s):
Twinning structures in ordered nonstoichiometric ZrC0.6have been investigated experimentally and theoretically.Viatransmission electron microscopy and selected area electron diffraction measurements, {111}-specific twins have been observed. Interestingly, two special types of twinning interfaces,i.e.(111)Cand (111)Zrinterfaces, are recognized to be formed as a result of the presence of ordered carbon vacancies. In contrast to the high stacking fault energy for twinning formation in stoichiometric ZrC, first-principles calculations indicate that the presence of ordered carbon vacancies leads to a great reduction in the twinning interfacial energy, thus favouring the stabilization of twinning structures in the ordered ZrC0.6.
2017 ◽
Vol 17
(9)
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pp. 6754-6758
2011 ◽
Vol 189-193
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pp. 1036-1039
2005 ◽
Vol 475-479
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pp. 3575-3578
2015 ◽
Vol 31
(2)
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pp. 205-209
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