Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations

Physical Chemistry Chemical Physics

Volumn 17, Issue 5, 2015, Pages 3820-3831

  De Moura, André F ^a   Bernardino, Kalil ^a   Dalmaschio, Cleocir J ^b   Leite, Edson R ^a   Kotov, Nicholas A ^c  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^b FEDERAL UNIVERSITY OF ESPÍRITO SANTO   (Brazil)

^c UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLOROFORM; GRAPHITE; NANOPARTICLE; ZIRCONIUM; ZIRCONIUM OXIDE;

CHEMISTRY; MOLECULAR DYNAMICS; SURFACE PROPERTY; THERMODYNAMICS; TRANSMISSION ELECTRON MICROSCOPY;

CHLOROFORM; GRAPHITE; MICROSCOPY, ELECTRON, TRANSMISSION; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES; SURFACE PROPERTIES; THERMODYNAMICS; ZIRCONIUM;

EID: 84921691877     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c4cp03519d     Document Type: Article

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