日本結晶成長学会誌
Online ISSN : 2187-8366
Print ISSN : 0385-6275
ISSN-L : 0385-6275
01aC09 Theoretical investigation of Al desorption process from (0001) AlN surface(NCCG-36)
U. PanyukovaH. SuzukiR. TogashiH. MurakamiY. KumagaiA. Koukitu
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2006 年 33 巻 4 号 p. 220-

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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.

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© 2006 日本結晶成長学会
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