Journal
PHYSICAL REVIEW B
Volume 78, Issue 6, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.060506
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Funding
- DOE
- Division of Materials Sciences and Engineering
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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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