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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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
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container_issue 2
container_start_page 355
container_title CrystEngComm
container_volume 14
creator Zhu, Rui
Zhao, Qing
Xu, Jun
Liu, Banggui
Gao, Jingyun
Zhang, Jingmin
Zhu, Wenguang
Xu, Hongjun
Sun, Yanghui
Fu, Qiang
Chen, Li
Yu, Dapeng
description 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.
doi_str_mv 10.1039/c1ce05892d
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source Royal Society of Chemistry Journals
subjects Adsorption
Chemisorption
Desorption
Monomers
Simulation
Surface chemistry
Zinc oxide
title In situgrowth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires
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