Elasticity and piezoelectricity of zinc oxide nanostructure

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 42, Issue 8, 2010, Pages 2036-2040

  Chowdhury, R ^a   Adhikari, S ^a   Scarpa, F ^b  

^a SWANSEA UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

Elasticity; Molecular simulation; Piezoelectricity; ZnO nanotube

Indexed keywords

COMPUTATIONAL APPROACH; ELASTIC PROPERTIES; ELASTIC TENSORS; INTERATOMIC POTENTIAL; MOLECULAR SIMULATION; MOLECULAR SIMULATIONS; NANO-ELECTROMECHANICAL; NUMERICAL CALCULATION; PIEZOELECTRIC PROPERTY; SINGLE WALL; TUBE DIAMETERS; TUBULAR SYSTEM; WURTZITE STRUCTURE; ZNO; ZNO CRYSTALS; ZNO NANOTUBE;

CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ELASTICITY; ELECTROMECHANICAL DEVICES; MOLECULAR STRUCTURE; NANOTUBES; PIEZOELECTRIC DEVICES; PIEZOELECTRICITY; ZINC; ZINC SULFIDE;

ZINC OXIDE;

EID: 77955305262     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.03.018     Document Type: Article

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