The formation of FecoreAlshell and Fe shellAlcore nanoparticles, a molecular dynamics simulation

Computational Materials Science

Volumn 74, Issue , 2013, Pages 160-164

  Yang, Jianyu ^a   Hu, Wangyu ^b   Tang, Jianfeng ^c   Dai, Xiongying ^b  

^a HUNAN INSTITUTE OF ENGINEERING   (China)

^b HUNAN UNIVERSITY   (China)

^c HUNAN AGRICULTURAL UNIVERSITY   (China)

Author keywords

Diffusion of adsorbates; Metals and alloys; Nanocrystals and nanoparticles; Nucleation and growth

Indexed keywords

BIMETALLIC NANOPARTICLES; EMBEDDED-ATOM METHOD; EXCHANGE MECHANISM; LOW SURFACE ENERGY; METALS AND ALLOYS; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALS AND NANOPARTICLES; NUCLEATION AND GROWTH;

ATOMS; DIFFUSION; METALLURGY; MOLECULAR DYNAMICS; NANOPARTICLES; SHELLS (STRUCTURES); SURFACE SEGREGATION;

ALUMINUM;

EID: 84876222539     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2013.03.022     Document Type: Article

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