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Structural and electronic properties of Er0.5Lu0.5B2and LuB2compounds by using the PBE0 hybrid functional
Author(s) -
César Ortega,
Diego Alejandro Rasero Causil,
L. C. Sánchez
Publication year - 2016
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/687/1/012053
Subject(s) - hybrid functional , density functional theory , spins , atomic orbital , condensed matter physics , electronic structure , electron , physics , materials science , quantum mechanics

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