Simulating self-assembly of ZnS nanoparticles into mesoporous materials

Journal of the American Chemical Society

Volumn 128, Issue 47, 2006, Pages 15283-15291

  Sayle, Dean C ^a   Mangili, Benoît C ^a   Klinowski, Jacek ^b   Sayle, Thi X T ^a  

^a CRANFIELD UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPOSITION; COMPUTER SIMULATION; MESOPOROUS MATERIALS; MOLECULAR STRUCTURE; SELF ASSEMBLY; ZINC SULFIDE;

CAVITIES; MOLECULAR SIMULATIONS; STRUCTURAL COMPLEXITY;

NANOSTRUCTURED MATERIALS;

ZINC SULFIDE;

ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CRYSTALLIZATION; MATERIALS; MATERIALS TESTING; MECHANICS; MOLECULAR MODEL; MOLECULE; NANOPARTICLE; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE ANALYSIS; SIMULATION; STRUCTURE ANALYSIS; SYNTHESIS; TEMPERATURE;

EID: 33845225942     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0650697     Document Type: Article

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