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Issue 2, 2012
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In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires

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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

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Publication details

The article was received on 14 Jul 2011, accepted on 17 Aug 2011 and first published on 07 Sep 2011


Article type: Communication
DOI: 10.1039/C1CE05892D
Citation: CrystEngComm, 2012,14, 355-358
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    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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