Electron Phonon Superconductivity in LaNiOP

Abstract

We report first principles calculations of the electronic structure, phonon dispersions and electron phonon coupling of LaNiPO. These calculations show that this material can be explained as a conventional electron phonon superconductor in contrast to the FeAs based high temperature superconductors.

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References in corpus (9)

• Unconventional sign-reversing superconductivity in LaFeAsO_(1-x)F_x
• LaFeAsO${}_{1-x}$F${}_x$: A low carrier density superconductor near itinerant magnetism
• Spin density wave anomaly at 140 K in the ternary iron arsenide BaFe2As2
• Is LaO${}_{1-x}$F${}_x$FeAs an electron-phonon superconductor ?
• Origin of the ~150 K Anomaly in LaOFeAs; Competing Antiferromagnetic Superexchange Interactions, Frustration, and Structural Phase Transition
• The challenge of unravelling magnetic properties in LaFeAsO
• Electron-Hole Symmetry and Magnetic Coupling in Antiferromagnetic LaOFeAs
• A possible ground state and its electronic structure of a mother material (LaOFeAs) of new superconductors
• Electronic structure and Fermi surface character of LaONiP from first principles

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