Numerical simulation of the growth of ZnO nanostructures in a tube furnace by physical vapour deposition

Materials Research Society Symposium Proceedings

Volumn 1074, Issue , 2008, Pages 148-154

  Dalal, Sharvari ^a   Gallo, Federico ^b   Flewitt, Andrew J ^a   Milne, William I ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b Ravensworth Gardens   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOTHERMAL REDUCTION; CRYSTAL STRUCTURE; FLOW OF FLUIDS; FURNACES; GROWTH KINETICS; HEAT TRANSFER; II-VI SEMICONDUCTORS; NUMERICAL MODELS; PHYSICAL VAPOR DEPOSITION; WIDE BAND GAP SEMICONDUCTORS; ZINC OXIDE;

1-D NANOSTRUCTURES; CONCENTRATION PROFILES; N-TYPE SEMICONDUCTORS; NANOSTRUCTURE GROWTH; PHYSICAL VAPOUR DEPOSITION; PIEZOELECTRIC PROPERTY; VAPOUR CONCENTRATIONS; ZNO NANOSTRUCTURES;

NANOBELTS;

EID: 70350277241     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-1074-i05-06     Document Type: Conference Paper

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