4.3 Article

The effect of the crystallographic orientation of ZnO on the surface adsorption and bulk diffusion of hydrogen

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出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/pssb.201600062

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anisotropy; bulk; crystallographic orientation; desorption; diffusion; hydrogen; surface; ZnO

资金

  1. National Research Foundation of Korea [2011-0014157]
  2. National Research Foundation of Korea [2011-0014157] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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The thermal reactions of surface and subsurface hydrogen atoms on ZnO have been investigated. When the (0001) and (10 (1) over bar0) surfaces of ZnO are exposed to atomic hydrogen at 370 K, surface-bound hydrogen atoms are formed on both surfaces. As the hydrogen exposure increases, H atoms diffuse into the bulk of ZnO. Upon heating, recombinative desorption of surface H atoms occurs at similar to 450K on both surfaces. Bulk H atoms also evolve as H2 molecules. In the case of ZnO(0001), bulk hydrogen is completely removed below 750 K. Evolution of bulk hydrogen on the (10 (1) over bar 10) face of ZnO takes place at much higher temperatures. Our observations confirm that the migration of H atoms in the ZnO crystal lattice takes place mostly along the c-axis. (C) 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

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