Structural evolution and atomic dynamics in Ni–Nb metallic glasses: A molecular dynamics study | Zendy

T.D. Xu | Zendy; X.D. Wang | Zendy; Hao Zhang | Zendy; Qi Cao | Zendy; Dongxian Zhang | Zendy; J.Z. Jiang | Zendy

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Structural evolution and atomic dynamics in Ni–Nb metallic glasses: A molecular dynamics study

Author(s) -

T.D. Xu,

X.D. Wang,

Hao Zhang,

Qi Cao,

Dongxian Zhang,

J.Z. Jiang

Publication year - 2017

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.4995006

Subject(s) - amorphous metal , materials science , molecular dynamics , atomic packing factor , icosahedral symmetry , eutectic system , supercooling , structure factor , thermodynamics , atom (system on chip) , melting point , amorphous solid , glass transition , coordination number , pair potential , phase diagram , phase (matter) , crystallography , microstructure , chemistry , metallurgy , computational chemistry , physics , ion , organic chemistry , computer science , embedded system , composite material , polymer

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