First principles study of gallium‐cleaning for hydrogen‐contaminated α‐Al2O3(0001) surfaces |
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Authors: | Rui Yang Alistair P. Rendell |
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Affiliation: | Research School of Computer Science, College of Engineering and Computer Science, the Australian National University, Canberra ACT 0200, Australia |
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Abstract: | The use of gallium for cleaning hydrogen‐contaminated Al2O3 surfaces is explored by performing first principles density functional calculations of gallium adsorption on a hydrogen‐contaminated Al‐terminated α‐Al2O3(0001) surface. Both physisorbed and chemisorbed H‐contaminated α‐Al2O3(0001) surfaces with one monolayer (ML) gallium coverage are investigated. The thermodynamics of gallium cleaning are considered for a variety of different asymptotic products, and are found to be favorable in all cases. Physisorbed H atoms have very weak interactions with the Al2O3 surface and can be removed easily by the Ga ML. Chemisorbed H atoms form stronger interactions with the surface Al atoms. Bonding energy analysis and departure simulations indicate, however, that chemisorbed H atoms can be effectively removed by the Ga ML. © 2013 Wiley Periodicals, Inc. |
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Keywords: | gallium cleaning surface adsorption and desorption density of state analysis density functional theory |
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