Formation of nanocrystalline γ-ZrH in Zr-Nb alloy: Crystal structure and twinning

In the present work, the lattice parameter and the twins of γ-ZrH hydride in Zr-2.5Nb-1Si were characterized using high resolution electron microscopy. The lattice parameters of γ-ZrH (P42/mmc, Zr2H2 unit cell) is determined to be a = 0.336 nm, c = 0.508 nm. Twinning γ-ZrH hydride ({011}<01̅1>...

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Published inMicron (Oxford, England : 1993) Vol. 167; p. 103414
Main Authors Tan, Xinu, Liu, Yushun, Li, Feitao, Qiu, Risheng, Liu, Qing
Format Journal Article
LanguageEnglish
Published England Elsevier Ltd 01.04.2023
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Summary:In the present work, the lattice parameter and the twins of γ-ZrH hydride in Zr-2.5Nb-1Si were characterized using high resolution electron microscopy. The lattice parameters of γ-ZrH (P42/mmc, Zr2H2 unit cell) is determined to be a = 0.336 nm, c = 0.508 nm. Twinning γ-ZrH hydride ({011}<01̅1> type) is for the first time reported in zirconium alloys, whose orientation relationship with α-Zr is [100]γ-twins // [12̅10]α and (011)γ-twins // (0002)α. The formation process of γ-ZrH twins is also discussed based on a ‘grow-in’ mechanism during the transformation from α-Zr to γ-ZrH hydride. •The lattice parameters of γ-ZrH (P42/mmc, Zr2H2 unit cell) is determined to be a 0.336 nm, c = 0.508 nm by transmission electron microscope.•The twinning ({011}<01̅1> type) in γ-ZrH hydride is for the first time reported in zirconium alloys.•The formation process of the twining was discussed based on a ‘grow-in’ mechanism during the transformation from α-Zr to γ-ZrH hydride.
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ISSN:0968-4328
1878-4291
DOI:10.1016/j.micron.2023.103414