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Crystal chemical simulation of superconductors on the basis of oxide and intermetallic layers

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IOP PUBLISHING LTD
DOI: 10.1088/0953-2048/21/9/095019

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Simulation of 'hybrid' superconductors of 3d, 4d and 5d transition elements consisting of two different superconducting fragments located between positively charged ions planes -B'O-2 oxide planes and B2C2 intermetallic layers -has been performed on the basis of the structure of Sr2Mn3As2O2 (A(2)(B2C2)(B'O-2)). The oxide planes are similar to those of CuO2 in high-temperature superconducting cuprates while the intermetallic layers are similar to those of Ni2B2 in low-temperature superconducting borocarbides RNi2B2C and Fe2As2 layers in high-temperature superconducting oxypnictides RFeAsO1-xFx.

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