A comprehensive experiments and calculations on the Cr/Zr interface behaviour of Cr coated Zr cladding

APPLIED SURFACE SCIENCE(2022)

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摘要
In this study, the interface structures and adhesion behaviour between the Cr coating and Zr cladding tube substrate were studied using experimental and first-principles methods. The microstructure of the coating -substrate interface was characterised using electron backscattered diffraction (EBSD), backscattered electron, scanning electron microscopy, and transmission electron microscopy. The atomic structure of the Cr/Zr interface was evaluated using the first-principles calculations. The adhesion performance of the Cr/Zr interface was assessed based on the calculations and experimental results. Two orientation relationships, between the Cr coating and Zr cladding tube, Cr(0 0 1)/Zr(0001) and Cr(0 0 1)/Zr(01(1)over bar0) were observed using EBSD. These were in the radial direction of the Zr cladding, with the Cr(0 0 1)/Zr(0001) interface having a greater bonding strength than the Cr(0 0 1)/Zr(01(1)over bar0) interface. Additionally, a diffusion layer approximately 50 nm thick, including a mixed crystal region approximately 5 nm thick at the Cr/Zr interface, was observed. The first-principles calcu-lations attributed the strong atomic bonding strength at the Cr/Zr interface to the joint influence of covalent and ionic bonds. The Cr atoms exhibited metallic bond characteristics, while the Zr atoms exhibited covalent bond characteristics.
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关键词
Cr/Zr interface, First -principles calculations, Interface energy, Density of states
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