z-logo
Premium
The effect of the crystallographic orientation of ZnO on the surface adsorption and bulk diffusion of hydrogen
Author(s) -
Motin Md. A.,
Roy P. C.,
Kim C. M.
Publication year - 2016
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.201600062
Subject(s) - hydrogen , adsorption , crystallography , materials science , interstitial defect , chemical physics , thermal desorption , desorption , diffusion , crystal (programming language) , surface diffusion , chemistry , doping , thermodynamics , physics , optoelectronics , organic chemistry , computer science , programming language
The thermal reactions of surface and subsurface hydrogen atoms on ZnO have been investigated. When the (0001) and ( 10 1 ¯ 0 ) 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 ∼450 K on both surfaces. Bulk H atoms also evolve as H 2 molecules. In the case of ZnO(0001), bulk hydrogen is completely removed below 750 K. Evolution of bulk hydrogen on the ( 10 1 ¯ 0 ) 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.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom