In situgrowth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires

Polarity-dependent homo-epitaxy on (0001)-Zn and (0001&cmb.macr; )-O surfaces of cleaved ZnO microwires was investigated by in situgrowth in ESEM and DFT simulations. ZnO monomers adsorption, adatoms desorption and chemisorption were simulated to understand the explicit mechanism.

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Bibliographic Details
Published in:CrystEngComm 2011-12, Vol.14 (2), p.355-358
Main Authors: Zhu, Rui, Zhao, Qing, Xu, Jun, Liu, Banggui, Gao, Jingyun, Zhang, Jingmin, Zhu, Wenguang, Xu, Hongjun, Sun, Yanghui, Fu, Qiang, Chen, Li, Yu, Dapeng
Format: Article
Language:English
Subjects:
Adsorption
Chemisorption
Desorption
Monomers
Simulation
Surface chemistry
Zinc oxide
Online Access:Get full text
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Summary:Polarity-dependent homo-epitaxy on (0001)-Zn and (0001&cmb.macr; )-O surfaces of cleaved ZnO microwires was investigated by in situgrowth in ESEM and DFT simulations. ZnO monomers adsorption, adatoms desorption and chemisorption were simulated to understand the explicit mechanism.
ISSN:1466-8033
DOI:10.1039/c1ce05892d