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Автор Jianian Gui
Автор Yanling Cui
Автор Shengqiu Xu
Автор Qinglin Wang
Автор Yiying Ye
Автор Meizhi Xiang
Автор Renhui Wang
Дата выпуска 1994-06-13
dc.description Using the embedded-atom method, the variation in the total energies and lattice parameters with the degree of long-range order has been calculated for the parent and 18R<sub>1</sub> martensite phases for several Cu-Zn-Al and Cu-Al-Ni shape memory alloys. It was found that the bond angle phi , i.e. the angle between lines connecting the nearest neighbours in the basal plane of the martensite, increases with increase in degree S<sub>B2</sub> of B2-type order for both Cu-Zn-Al and Cu-Al-Ni alloys. When the degree S<sub>L2</sub> of L2<sub>1</sub>-type order increases, the bond angle phi increases for the Cu-Zn-Al shape memory alloys, but it decreases for the Cu-Al-Ni shape memory alloys. This result agrees well with experiment.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Embedded-atom method study of the effect of the order degree on the lattice parameters of Cu-based shape memory alloys
Тип paper
DOI 10.1088/0953-8984/6/24/019
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 6
Первая страница 4601
Последняя страница 4614
Аффилиация Jianian Gui; Dept. of Phys., Wuhan Univ., China
Аффилиация Yanling Cui; Dept. of Phys., Wuhan Univ., China
Аффилиация Shengqiu Xu; Dept. of Phys., Wuhan Univ., China
Аффилиация Qinglin Wang; Dept. of Phys., Wuhan Univ., China
Аффилиация Yiying Ye; Dept. of Phys., Wuhan Univ., China
Аффилиация Meizhi Xiang; Dept. of Phys., Wuhan Univ., China
Аффилиация Renhui Wang; Dept. of Phys., Wuhan Univ., China
Выпуск 24

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