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- W2079227674 abstract "The electronic structure of the layered diboride dicarbide superconductor Y B2C2 is calculated using the full potential LAPW method within the framework of ab initio density functional theory. Our results confirm that the crystal structure with P4/mbm symmetry is more stable than the originally claimed structure, which is in accordance with recent interpretations of the diffraction patterns of other related compounds of LaB2C2-type. It is found that the metallic conductivity in the stable P4/mbm structure is due to Y d-bands partially hybridized with pz-states from the B?C planes. Thus the structure of the conduction bands differs from those found in MgB2. However, a large portion of the Fermi surface of Y B2C2 exhibits distinctive two-dimensional features, which can make this compound interesting for experimental studies on superconductivity connected to effects of strong electronic structure anisotropy." @default.
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- W2079227674 date "2005-02-02" @default.
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- W2079227674 title "Electronic structure of the layered diboride dicarbide superconductor Y B<sub>2</sub>C<sub>2</sub>" @default.
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- W2079227674 doi "https://doi.org/10.1088/0953-2048/18/4/008" @default.
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