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Calculation of combinative energy between perovskite and rocksalt blocks inYBa2Cu3O
Author(s) -
Hongtao Zhang,
Lili Cheng,
Yijiao Zhao
Publication year - 2000
Publication title -
physical review. b, condensed matter
Language(s) - English
Resource type - Journals
eISSN - 1095-3795
pISSN - 0163-1829
DOI - 10.1103/physrevb.62.13907
Subject(s) - orthorhombic crystal system , energy (signal processing) , phase diagram , superconductivity , perovskite (structure) , physics , crystallography , charge (physics) , condensed matter physics , phase (matter) , combinatorics , particle physics , diffraction , quantum mechanics , chemistry , mathematics
Based on a block model, separating the unit cell of YBa2Cu3O7-[delta] into perovskite and rock salt blocks, the combinative energy between the two blocks in the YBa2Cu3O7-[delta] with the different [delta] value, from 0.07 to 0.62, was calculated. A close relationship between the superconducting transition temperature and the combinative energy in YBa2Cu3O7-[delta] is established, and the change of the combinative energy is closely related to the transformation from orthorhombic I to II. The results also give a clue to reconsider the role of the orthorhombic I and II in YBa2Cu3O7-[delta]. The calculation of the holes in different planes supplies abundant information about the charge distribution in YBa2Cu3O7-[delta], which may possibly connect the electronic phase diagram and the fluctuations of the stripe phase. The results show that the interaction between the two blocks is of great importance for high Tc superconductivity

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