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- W2357186212 abstract "We setuped a slab model of Al_2O_3/SiO_2 to investigate atomic coordination and electronic structure.By first-principle calculation,we compared atomic positions of monolayer Al_2O_3 with normal Al_2O_3 surface to analyze the variation of atomic positions,bond lengths and bond angles.Moreover,we discussed the electronic structure and chemical bonding of the monolayer Al_2O_3." @default.
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- W2357186212 date "2011-03-25" @default.
- W2357186212 modified "2023-09-28" @default.
- W2357186212 title "First-principle investigation of Al2O3 monolayer covered on SiO2" @default.
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