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Electronic structure of interstitial hydrogen in lutetium oxide from DFT plus U calculations and comparison study with mu SR spectroscopy

Authors: da Silva, EL; Marinopoulos, AG; Vieira, RBL; Vilao, RC; Alberto, HV; Gil, JM; Lichti, RL; Mengyan, PW; Baker, BB

Ref.: Phys. Rev. B 94(1), 014104 (2016)

DOI: DOI: 10.1103/PhysRevB.94.014104