Issue 2, 2012

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

Abstract

Polarity-dependent homo-epitaxy on (0001)-Zn and (000[1 with combining macron])-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.

Graphical abstract: In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires

Supplementary files

Article information

Article type
Communication
Submitted
14 Jul 2011
Accepted
17 Aug 2011
First published
07 Sep 2011

CrystEngComm, 2012,14, 355-358

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

R. Zhu, Q. Zhao, J. Xu, B. Liu, J. Gao, J. Zhang, W. Zhu, H. Xu, Y. Sun, Q. Fu, L. Chen and D. Yu, CrystEngComm, 2012, 14, 355 DOI: 10.1039/C1CE05892D

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