Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulations

Journal of Alloys and Compounds

Volumn 434-435, Issue SPEC. ISS., 2007, Pages 546-549

  Evangelakis, G A ^a   Papageorgiou, D G ^a   Lekka, Ch E ^a   Lagaris, I E ^a  

^a UNIVERSITY OF IOANNINA   (Greece)

Author keywords

Atomic scale structure; Molecular dynamics simulations; Nano structured materials

Indexed keywords

COMPUTER SIMULATION; DUCTILITY; ELASTIC MODULI; GRAIN SIZE AND SHAPE; MECHANICAL PROPERTIES; MICROCRACKING; MOLECULAR DYNAMICS; POISSON DISTRIBUTION; YIELD STRESS; ZIRCONIUM COMPOUNDS;

ATOMIC SCALE STRUCTURE; BINDING SCHEME; STRESS STRAIN CURVES;

NANOPARTICLES;

EID: 33947587227     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2006.08.237     Document Type: Article

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