Theoretical study of (OH)3N2O3MOH, M = C, Si, Ge, Sn and N = Al, Ga, In, with imogolite-like structure

Journal of Computational and Theoretical Nanoscience

Volumn 6, Issue 5, 2009, Pages 1120-1124

  Alvarez Ramírez, Fernando ^a  

^a INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

Author keywords

Ab Initio; Electronic Properties; Imogolite; Metal Oxide; Non Carbon Nanotubes

Indexed keywords

AB INITIO; DFT-GGA; DIRECT BAND GAP; GIBBSITE; GROUP III; IMOGOLITE; METAL OXIDE; NANOTUBE AXIS; NANOTUBE CONFIGURATION; NANOTUBE MORPHOLOGY; NON CARBON NANOTUBES; PERCENTAGE DEVIATION; PERIODIC BOUNDARY CONDITIONS; POTENTIAL WELLS; RADIAL COORDINATES; THEORETICAL STUDY;

ALUMINUM; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; GALLIUM; GERMANIUM; METALLIC COMPOUNDS; SILICON; TIN;

CARBON NANOTUBES;

EID: 67449126288     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2009.1152     Document Type: Article

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