Structural features and energetics of Znn-mCdm (n=7,8) microclusters and Zn50, Cd50, and Zn25Cd25 nanoparticles: Molecular-dynamics simulations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 4 A, 2003, Pages

  Amirouche, Lynda ^a   Erkoç, Sakir ^b  

^a UNIVERSITY OF SCIENCES AND TECHNOLOGY HOUARI BOUMEDIENE   (Algeria)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CADMIUM; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; EQUATIONS OF MOTION; MOLECULAR STRUCTURE; MOLECULES; NANOSTRUCTURED MATERIALS; ZINC; ZINC COMPOUNDS;

LENNARD-JONES FUNCTION; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLE; POTENTIAL ENERGY FUNCTION;

MOLECULAR DYNAMICS;

EID: 0346885939     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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