Theoretical study of ZnO adsorption and bonding on Al2O3 (0001) surface

• 作 者: LI Yanrong
• 机 构: 1.InstituteofMicroelectronicsandSolidStateElectronics,2.InstituteofMathematicsandSoftwareScience,3.I
• 出 处: 中国科学：物理学、力学、天文学英文版
• 发表日期: 2004年6期
• 关键词: -Al2O3 (0001 ) ZNO ab initio 分子的动力学 化学吸附 状态的密度 α-Al2O3 (0001) ZnO ab initio mole
• 基金项目: This work was supported by the State Key Development Program for Basic Research of China (Grant No. 51310Z03), the Application and Basic Research of Sichuan Province (Grant No. 02GY-006), the Key Foun

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