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تسجيل مستخدم جديدARPES Spectral Function in Lightly Doped and Antiferromagnetically Ordered YBa2Cu3O{6+y}
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At doping below 6% the bilayer cuprate YBa2Cu3O{6+y} is a collinear antiferromagnet. Independent of doping the value of the staggered magnetization at zero temperature is about 0.6mu_B. This is the maximum value of the magnetization allowed by quantum fluctuations of localized spins. In this low doping regime the compound is a normal conductor with a finite resistivity at zero temperature. These experimental observations create a unique opportunity for theory to perform a controlled calculation of the electron spectral function. In the present work we perform this calculation within the framework of the extended t-J model. As one expects the Fermi surface consists of small hole pockets centered at (pi/2,pi/2). The electron spectral function is very strongly anisotropic with maximum of intensity located at the inner parts of the pockets and with very small intensity at the outer parts. We also found that the antiferromagnetic correlations act against the bilayer bonding-antibonding splitting destroying it. The bilayer Fermi surface splitting is practically zero.
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The present work addresses YBa$_{2}$Cu$_{3}$O$_{y}$ at doping below x=6% where the compound is a collinear antiferromagnet. In this region YBa$_{2}$Cu$_{3}$O$_{y}$ is a normal conductor with a finite resistivity at zero temperature. The value of the
staggered magnetization at zero temperature is 0.6mu_B, the maximum value allowed by spin quantum fluctuations. The staggered magnetization is almost independent of doping. On the other hand, the Neel temperature decays very quickly from T_N=420K at x=0 to practically zero at x = 0.06. The present paper explains these remarkable properties and demonstrates that the properties result from the physics of a lightly doped Mott insulator with small hole pockets. Nuclear quadrupole resonance data are also discussed. The data shed light on mechanisms of stability of the antiferromagnetic order at x < 6%.
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