Atomic structure, tensile property, and dislocation behavior of Fe-W interfaces from molecular dynamics simulation.

Mi, S T; Wu, C Y; Liu, L C; Fan, J L; Gong, H R

Mi, S T; Wu, C Y; Liu, L C; Fan, J L; Gong, H R.

Afiliación

Mi ST; State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People's Republic of China.
Wu CY; Department of Educational Science, Hunan First Normal University, Changsha, Hunan 410205, People's Republic of China.
Liu LC; State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People's Republic of China.
Fan JL; State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People's Republic of China.
Gong HR; State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People's Republic of China.

J Phys Condens Matter ; 33(14)2021 Feb 02.

Article en En | MEDLINE | ID: mdl-33440362

Palabras clave

FeW interface; atomic structure; dislocation behavior; molecular dynamic simulation; tensile property

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2021 Tipo del documento: Article

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