01aC09 Theoretical investigation of Al desorption process from (0001) AlN surface(NCCG-36)
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概要
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An ideal surface of (0001) AlN structure was investigated by ab initio calculation. The surface formation energies and desorption energies were calculated for ideal surfaces with AlH, AlH_2 and AlH_3 molecules on each top layer. The surface with AlH molecule on the top layer was found to be the most favorable structure.
- 日本結晶成長学会の論文
- 2006-11-01
著者
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SUZUKI H.
Departmant of Physics, University of Tokyo
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Koukitu A.
Sri For Future Nano-science And Technology Institute Of Symbiotic Science And Technology Tokyo Unive
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Panyukova U.
Department of Applied Chemistry, Graduate School of Engineering, Tokyo University of Agriculture and
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Togashi R.
Department of Applied Chemistry, Graduate School of Engineering, Tokyo University of Agriculture and
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Murakami H.
SRI for Future Nano-science and Technology, Institute of Symbiotic Science and Technology, Tokyo Uni
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Kumagai Y.
SRI for Future Nano-science and Technology, Institute of Symbiotic Science and Technology, Tokyo Uni
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Panyukova U.
Department Of Applied Chemistry Graduate School Of Engineering Tokyo University Of Agriculture And T
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Togashi R.
Department Of Applied Chemistry Graduate School Of Engineering Tokyo University Of Agriculture And T
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