Prediction of atomic structure of Pt-based bimetallic nanoalloys by using genetic algorithm

Metals and Materials International

Volumn 19, Issue 3, 2013, Pages 513-518

  Oh, Jung Soo ^a   Nam, Ho Seok ^b   Choi, Jung Hae ^a   Lee, Seung Cheol ^a  

^a Korea Institute of Science and Technology   (South Korea)

^b Kookmin University   (South Korea)

Author keywords

bonding ordering; composites; computer simulation; genetic algorithm

Indexed keywords

ALLOYING ELEMENTS; ATOMS; BINARY ALLOYS; COMPOSITE MATERIALS; COMPUTER SIMULATION; COPPER ALLOYS; FORECASTING; GOLD ALLOYS; METAL NANOPARTICLES; MOLECULAR DYNAMICS; PLATINUM ALLOYS; PLATINUM METALS; SHELLS (STRUCTURES); SILVER ALLOYS;

BONDING ORDERS; COHESIVE ENERGIES; CORE SHELL STRUCTURE; EMBEDDED-ATOM METHOD; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; PREDICTION PERFORMANCE; STRUCTURAL CHARACTERISTICS;

GENETIC ALGORITHMS;

EID: 84878220115     PISSN: 15989623     EISSN: 20054149     Source Type: Journal    
DOI: 10.1007/s12540-013-3020-z     Document Type: Article

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