Band Structure and Electron-Phonon Interaction Calculations for Proposed High-Tc Superconducting Oxides: MCUO3 (M = LA, BA, CS, Y) in the Perovskite Structure

Papaconstantopoulos, D. A.; Boyer, L. L.

doi:10.1007/978-1-4613-1937-5_58

Novel Superconductivity 1987

DOI: 10.1007/978-1-4613-1937-5_58

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Band Structure and Electron-Phonon Interaction Calculations for Proposed High-Tc Superconducting Oxides: MCUO3 (M = LA, BA, CS, Y) in the Perovskite Structure

D. A. Papaconstantopoulos

L. L. Boyer

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1990

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The Electronic Structure of Copper Oxide Crystalline Compounds. II. Chemical Bonding in Copper–Oxygen Crystals

Ėvarestov

Veryazov

1990

Physica Status Solidi (b)

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The crystalline structure of copper-oxygen compounds with copper atom in the oxidation states I, 11, and I11 is reviewed. A calculation is made of the electronic structure of the row of crystals with copper-oxygen bonding. It is shown that the covalence effects are essential for copper oxide compounds containing copper atoms in oxydation states Cur1 and CuIII. LUC-CNDO calculations of La,CuO, and YBa,Cu,O, (5 = 6,7) crystals are made. It is concluded that the higher copper valency is favourable for superconductivity.

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The Electronic Structure of Copper Oxide Crystalline Compounds. II. Chemical Bonding in Copper–Oxygen Crystals

Ėvarestov

Veryazov

1990

Physica Status Solidi (b)

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Band Structure and Electron-Phonon Interaction Calculations for Proposed High-Tc Superconducting Oxides: MCUO3 (M = LA, BA, CS, Y) in the Perovskite Structure

Cited by 1 publication

References 11 publications

The Electronic Structure of Copper Oxide Crystalline Compounds. II. Chemical Bonding in Copper–Oxygen Crystals

The Electronic Structure of Copper Oxide Crystalline Compounds. II. Chemical Bonding in Copper–Oxygen Crystals

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