Nanoindentation of Î³-TiAl with Different Crystal Surfaces by Molecular Dynamics Simulations.

Fan, Xiaocui; Rui, Zhiyuan; Cao, Hui; Fu, Rong; Feng, Ruicheng; Yan, Changfeng

Fan, Xiaocui; Rui, Zhiyuan; Cao, Hui; Fu, Rong; Feng, Ruicheng; Yan, Changfeng.

Afiliación

Fan X; School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou 730050, China. xiaoc_fan@163.com.
Rui Z; School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou 730050, China. zhiy_rui@163.com.
Cao H; State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050, China. zhiy_rui@163.com.
Fu R; School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou 730050, China. c_hui0722@126.com.
Feng R; School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou 730050, China. f_rong0901@126.com.
Yan C; School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou 730050, China. frcly@163.com.

Materials (Basel) ; 12(5)2019 Mar 06.

Article en En | MEDLINE | ID: mdl-30845712

Palabras clave

crystal orientation; molecular dynamics simulation; nanoindentation; Î³-TiAl

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Materials (Basel) Año: 2019 Tipo del documento: Article País de afiliación: China Pais de publicación: Suiza

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