A minimal model of nanoparticle crystallization in polar solvents via steric effects

Journal of Chemical Physics

Volumn 133, Issue 7, 2010, Pages

  Kung, William ^a   Gonzalez Mozuelos, Pedro ^b   Olvera De La Cruz, Monica ^a,c  

^a Northwestern University   (United States)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL MODEL; CHARGE ASYMMETRIES; COUNTERIONS; GAUSSIAN INTERACTION; GENERIC MECHANISM; HYDROPHILLIC SURFACES; INTERACTION STRENGTH; IONIC COMPONENT; MINIMAL MODEL; MOLECULAR DIPOLE MOMENT; NANOPARTICLE SYSTEMS; PARTICLE DENSITIES; POLAR SOLVENT MOLECULES; POLAR SOLVENTS; POLYMER COATING; STERIC EFFECT; STERIC INTERACTIONS; STRUCTURAL ORGANIZATION;

CRYSTALLIZATION; MATHEMATICAL MODELS; PHASE DIAGRAMS; SOLVENTS;

NANOPARTICLES;

NANOPARTICLE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; CRYSTALLIZATION; NORMAL DISTRIBUTION; THERMODYNAMICS;

CRYSTALLIZATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOPARTICLES; NORMAL DISTRIBUTION; SOLVENTS; THERMODYNAMICS;

EID: 77956078975     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3469863     Document Type: Article

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