Monte Carlo simulation of the size and composition of bimetallic nanoparticles synthesized in water in oil microemulsions

Journal of Physical Chemistry C

Volumn 114, Issue 50, 2010, Pages 22069-22078

  Angelescu, Daniel G ^a   Magno, Luis M ^b   Stubenrauch, Cosima ^b,c  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Romania)

^b UNIVERSITY COLLEGE DUBLIN   (Ireland)

^c UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BIMETALLIC NANOPARTICLES; BIMETALLIC STRUCTURES; COARSE MODELS; CORE-SHELL; EXCHANGE RATES; EXPERIMENTAL CONDITIONS; EXPERIMENTAL DATA; METAL SALT; MONTE CARLO SIMULATION; NUCLEATION AND GROWTH; REDUCTION POTENTIAL; REDUCTION RATE; REDUCTION REACTION; SPHERICAL DROPLETS; STRUCTURAL FEATURE; STRUCTURE TRANSITIONS; W/O MICROEMULSIONS; WATER-IN-OIL MICROEMULSIONS;

COMPUTER SIMULATION; DROP FORMATION; METAL IONS; METALS; MICROEMULSIONS; NANOPARTICLES; REDUCING AGENTS; REDUCTION; SALTS;

MONTE CARLO METHODS;

EID: 79951598305     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp107863y     Document Type: Article

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