Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy | Zendy

Yun-Li Li | Zendy; WenPing Wu | Zendy; Zhi-Gang Ruan | Zendy

Open Access

Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy

Author(s) -

Yun-Li Li,

WenPing Wu,

Zhi-Gang Ruan

Publication year - 2016

Publication title -

acta metallurgica sinica (english letters)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.594

H-Index - 33

eISSN - 2194-1289

pISSN - 1006-7191

DOI - 10.1007/s40195-016-0420-3

Subject(s) - materials science , dislocation , superalloy , molecular dynamics , phase (matter) , condensed matter physics , stress (linguistics) , stress relaxation , stress field , single crystal , dislocation creep , crystallography , relaxation (psychology) , crystal (programming language) , thermodynamics , microstructure , composite material , creep , physics , chemistry , computer science , psychology , social psychology , linguistics , philosophy , quantum mechanics , finite element method , programming language

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