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First-principles study of charge-ordered insulating phases in Ruddlesden-Popper LaSr2V2O7
Institution:Department of Physics and Origin of Matter and Evolution of Galaxies (OMEG) Institute, Soongsil University, Seoul, 06978, South Korea
Abstract:
Keywords:Charge ordering  Vanadates  Ruddlesden-Popper phases  Transition metal oxides  Electronic structures  First-principles calculations
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