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Molecular dynamics simulation on mechanical behaviors of Ni<sub>x</sub>Al<sub>100−x</sub> nanowires under uniaxial compressive stress
Author(s) -
Fu Chieh Hsu,
Tei Chen Chen
Publication year - 2019
Publication title -
aims materials science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.367
H-Index - 16
eISSN - 2372-0484
pISSN - 2372-0468
DOI - 10.3934/matersci.2019.3.377
Subject(s) - materials science , quenching (fluorescence) , nanowire , molecular dynamics , stress (linguistics) , amorphous solid , amorphous metal , deformation (meteorology) , alloy , phase (matter) , modulus , composite material , deformation mechanism , buckling , compressive strength , crystallography , nanotechnology , microstructure , computational chemistry , optics , linguistics , chemistry , physics , philosophy , organic chemistry , fluorescence

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