2019
DOI: 10.21883/pjtf.2019.12.47917.17661
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Адгезия на границе раздела Ta(Mo)/NiTi

Abstract: The atomic and electronic structure of the Ме(110)/NiTi(110) and TiO2(100)/Me(110) interfaces, where Me = Ta, Mo was investigated by the projected augmented-waves method within the density functional theory. It has been shown that the formation of intermediate oxide layers at the metal–alloy interface leads to adhesion decrease.

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