Atomic cluster arrangements in Reverse Monte Carlo and Molecular Dynamics structural models of binary Cu-Zr Metallic Glasses

Intermetallics

Volumn 19, Issue 5, 2011, Pages 657-661

  Almyras, G A ^a   Papageorgiou, D G ^a   Lekka, Ch E ^a   Mattern, N ^b   Eckert, J ^b,c   Evangelakis, G A ^a  

^a UNIVERSITY OF IOANNINA   (Greece)

^b IFW DRESDEN   (Germany)

^c DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

A. Intermetallics miscellaneous; B. Bonding; B. Glasses metallic; E. Atomistic simulations

Indexed keywords

ATOMIC CLUSTERS; ATOMIC INTERACTIONS; ATOMIC POPULATION; ATOMIC STRUCTURE; B. BONDING; B. GLASSES METALLIC; E. ATOMISTIC SIMULATIONS; INTERMETALLICS MISCELLANEOUS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PARTIAL RADIAL DISTRIBUTION FUNCTIONS; RELATIVE HEIGHTS; REVERSE MONTE CARLO; SHORT RANGE ORDERING; SHORT RANGE ORDERS; SMALL CLUSTERS; STRUCTURAL MODELS; SUPERCLUSTERS;

ATOMIC BEAMS; ATOMS; CLUSTER ANALYSIS; DISTRIBUTION FUNCTIONS; GLASS; INTERMETALLICS; METALLIC GLASS; MODEL STRUCTURES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; STOICHIOMETRY; ZIRCONIUM;

COMPUTER SIMULATION;

EID: 79952264764     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2011.01.001     Document Type: Article

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