Chin. Phys. Lett.  1998, Vol. 15 Issue (7): 525-527    DOI:
Original Articles |
Investigation of Hole Distribution in Y1-xPrxBa2Cu3O7
YU Ya-bin1,2;CAO Guang-han1;JIAO Zheng-kuan1
1Department of Physics, Zhejiang University, Hangzhou 310027 2Department of Physics, Yantai University, Yantai 264005
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YU Ya-bin, CAO Guang-han, JIAO Zheng-kuan 1998 Chin. Phys. Lett. 15 525-527
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Abstract The electronic structure of Y1-xPrxBa2Cu3O7 is described by a tight-binding Hamiltonian in which the Pr-O hybridization and the 2pσ - 2pπ Coulomb repulsion are taken into account. The dependence of planar hole-density, localized hole-density and chemical potential of holes on Pr concentration is calculated by a coherent potential approximation. The result shows that the insensitivity of hole-density on the CuO3 chains with the Pr-doping is due to the 2pσ - 2pπ repulsion. Some other experimental facts can also be well interpreted.
Keywords: 74.20.Mn      74.25.Jb      74.72.Bk     
Published: 01 July 1998
PACS:  74.20.Mn (Nonconventional mechanisms)  
  74.25.Jb (Electronic structure (photoemission, etc.))  
  74.72.Bk  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y1998/V15/I7/0525
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