Molecular simulation of interaction between passivated gold nanoparticles in supercritical CO2

Journal of Chemical Physics

Volumn 135, Issue 20, 2011, Pages

  Sun, Ling ^a   Yang, Xiaoning ^a   Wu, Bin ^a   Tang, Lunjiang ^a  

^a NANJING TECH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANETHIOLS; AU NANOPARTICLE; CAPPING LIGANDS; DENSITY DEPENDENCE; FUNCTIONAL METALS; GOLD NANOPARTICLES; INTERACTION FORCES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR ORIGINS; MOLECULAR SIMULATIONS; NANOCORE; POTENTIAL OF MEAN FORCE; SIMULATION STUDIES; SOLVATION EFFECT; SOLVENT DENSITY; SOLVENT MOLECULES; SUPERCRITICAL CO;

CARBON DIOXIDE; EFFLUENT TREATMENT; ENERGY MANAGEMENT; FREE ENERGY; LIGANDS; MOLECULAR DYNAMICS; NANOPARTICLES; PASSIVATION; SELF ASSEMBLED MONOLAYERS; SOLVENTS; SUPERCRITICAL FLUIDS; THERMODYNAMICS;

GOLD;

EID: 82555164614     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3661982     Document Type: Article

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