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[期刊论文] 作者：XU Ying CHEN Wen-Kai CAO Mei-J,
来源：结构化学 年份：2007
The plane-wave pseudopotential function method,based on density-functional theory,has been used to calculate the adsorption,electronic band structures,orbitals...
Interaction of Photoactive[Fe(CN)6]4-with TiO2 Anatase(101) Surface:A Periodic Density Functional Th
[期刊论文] 作者：XU Ying,CHEN Wen-Kai,CAO Mei-J,
来源：结构化学 年份：2004
The plane-wave pseudopotential function method, based on density-functional theory, has been used to calculate the adsorption, electronic band structures, orbit...
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