The shape of TiO2-B nanoparticles

Journal of the American Chemical Society

Volumn 136, Issue 17, 2014, Pages 6306-6312

  Andreev, Yuri G ^a   Panchmatia, Pooja M ^b   Liu, Zheng ^a   Parker, Stephen C ^c   Islam, M Saiful ^c   Bruce, Peter G ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

^b UNIVERSITY OF HUDDERSFIELD   (United Kingdom)

^c University of Bath   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; MONTE CARLO METHODS; OPTIMIZATION; TITANIUM DIOXIDE;

ATOMISTIC MODELING; MOLECULAR DYNAMICS SIMULATIONS; POWDER DIFFRACTION; STRUCTURAL FEATURE; STRUCTURE REFINEMENTS; SURFACE HYDROXYLATIONS; TIO;

NANOPARTICLES;

NANOPARTICLE; TITANIUM DIOXIDE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; HYDROXYLATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; NANOCHEMISTRY; POWDER DIFFRACTION;

EID: 84899735726     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja412387c     Document Type: Article

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