Computer simulation of self-assembly (crystallization) of oppositely charged nanoparticles with various size distributions

Journal of Non-Crystalline Solids

Volumn 355, Issue 24-27, 2009, Pages 1360-1369

  Orlik, R ^a,b   Mitus, A C ^b,c   Kowalczyk, B ^a   Patashinski, A Z ^a   Grzybowski, B A ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

^b WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^c LABORATOIRE DE PHOTONIQUE QUANTIQUE ET MOLÉCULAIRE   (France)

Author keywords

Charged nanoparticles; Molecular dynamics; Monte Carlo; Polydispersity; Self assembly

Indexed keywords

AVERAGE VALUES; CHARGED NANOPARTICLES; ENTROPY EFFECTS; MOLECULAR DYNAMICS TECHNIQUES; MONTE CARLO; PROBABILISTIC METHODS; SIMULATED STRUCTURE; SIMULATION RESULT; SPATIAL DISTRIBUTION; SPHERICAL HARMONICS; STRUCTURAL INVARIANTS; SUPRA CRYSTALS;

HARMONIC ANALYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOPARTICLES; POLYDISPERSITY; SELF ASSEMBLY; SIZE DISTRIBUTION;

DYNAMICS;

EID: 67649910103     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2009.05.041     Document Type: Article

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