Monte Carlo simulations of the structure of Pt-based bimetallic nanoparticles

Acta Materialia

Volumn 60, Issue 12, 2012, Pages 4908-4916

  Yun, Kayoung ^a   Cho, Yong Hun ^a   Cha, Pil Ryung ^a   Lee, Jaegab ^a   Nam, Ho Seok ^a   Oh, Jung Soo ^b   Choi, Jung Hae ^b   Lee, Seung Cheol ^b  

^a Kookmin University   (South Korea)

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

Author keywords

Catalysis; Molecular dynamics; Monte Carlo techniques; Nanoparticle; Nanostructure

Indexed keywords

ALLOY NANOPARTICLE; ATOMIC ARRANGEMENT; BIMETALLIC NANOPARTICLES; CORE SHELL STRUCTURE; CORE-SHELL; EMPIRICAL POTENTIALS; HEAT OF FORMATION; MATERIAL PROPERTY; MONTE CARLO SIMULATION; MONTE CARLO SIMULATIONS; MONTE CARLO TECHNIQUES; MULTISHELL STRUCTURES; NANOPARTICLE STRUCTURES; PD-PT ALLOY; PT NANOPARTICLES; STRUCTURAL COMPLEXITY; STRUCTURAL FEATURE; SYSTEMATIC DESIGNS;

ALLOYS; CATALYSIS; GOLD; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOPARTICLES; NANOSTRUCTURES; PALLADIUM; PLATINUM ALLOYS; SILVER; SILVER ALLOYS; THERMOCHEMISTRY;

PLATINUM;

EID: 84862987896     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2012.05.032     Document Type: Article

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