Density functional theory study of ligand binding on CdSe (0001), (0001̄), and (112̄0) single crystal relaxed and reconstructed surfaces: Implications for nanocrystalline growth

Journal of Physical Chemistry B

Volumn 110, Issue 36, 2006, Pages 18007-18016

  Rempel, Jane Y ^a   Trout, Bernhardt L ^a   Bawendi, Moungi G ^b   Jensen, Klavs F ^a  

^a Massachusetts Institute of Technology   (United States)

^b MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMISORPTION; CRYSTAL GROWTH; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SURFACE PHENOMENA; SYNTHESIS (CHEMICAL);

LIGAND ADSORPTION; NANOCRYSTALLINE GROWTH; ORGANIC LIGANDS; VIBRATIONAL FREQUENCIES;

SINGLE CRYSTALS;

EID: 33749669637     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064051f     Document Type: Article

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