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作 者:WANG Zuquan LIU Fengqin DENG Junzhuo YAO Jun XUN Kun LÜSihua WU Sichengi JIANG Mingluo GU Zhengnan ZHOU Xihuang
机构地区:[1]Department of Physics,Peking University,Beijing 100871 [2]Synchrotron Radiation Laboratory,Institute of High Energy Physics,Academia Sinica,Beijing 100039 [3]Department of Physics,Yantai University,Yantai 264005 [4]Institute of Semiconductor,Academia Sinica,Beijing 100083 [5]Department of Chemistry,Peking University,Beijing 100871
出 处:《Chinese Physics Letters》1992年第9期483-486,共4页中国物理快报(英文版)
基 金:Supported in Part by the National Natural Science Foundation of China with Grant No.191174003。
摘 要:A shift about 0.3eV to higher binding energy is reported in the valence band and Cls core level of Kx C_(60)(x<0.2).Analysis shows that the result could not be interpreted by a mixture of C_(60) and K3 C_(60).A dulite K-doped phase and fermi level pinning near the lowest unoccupied molecular orbital derived band caused by K-doping are proposed.
分 类 号:O57[理学—粒子物理与原子核物理]
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