(Q57604811)

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Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

scholarly article by A. Sanna et al published 30 January 2007 in Physical Review B

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Anisotropic gap of superconductingCaC6: A first-principles density functional calculation (English)

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A. Floris

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Andrea Marini

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A. Marini

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Gianni Profeta

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G. Profeta

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2

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Eberhard K. U. Gross

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E. K. U. Gross

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A. Sanna

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S. Massidda

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6

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English

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30 January 2007

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Physical Review B

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75

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2

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Superconductivity of Bulk CaC 6

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21 January 2018

The role of the interlayer state in the electronic structure of superconducting graphite intercalated compounds

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21 January 2018

Superconducting properties of MgB2 from first principles.

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21 January 2018

Ab initiotheory of superconductivity. I. Density functional formalism and approximate functionals

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21 January 2018

Ab initiotheory of superconductivity. II. Application to elemental metals

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21 January 2018

Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study

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21 January 2018

Ab initioprediction of pressure-induced superconductivity in potassium

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21 January 2018

Accurate and simple analytic representation of the electron-gas correlation energy

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21 January 2018

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10.1103/PHYSREVB.75.020511

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(Q57604811)

Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

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