Adriana Moreo is an Argentine-American condensed matter physicist whose research involves the computer simulation of superconductors, oxides of transition metals, graphene, and other strongly correlated materials.
[1][2] She is a professor in the Department of Physics & Astronomy at the University of Tennessee[3] and a member of the research staff in the Materials Science and Technology Division of the Oak Ridge National Laboratory.
[4] Moreo studied physics at the Balseiro Institute, earning a licenciado en Fisica in 1983 and completing a Ph.D. in 1985.
[3] Her research focuses on a wide variety of subjects such as: Quantum Materials, Strongly correlated electron systems: high Tc superconductors (cuprates, iron pnictides, iron selenides), manganites with colossal magnetoresistance, magnetism, topological materials, numerical calculations, and computational physics.
[1] Moreo was named a Fellow of the American Physical Society (APS) in 2002, after a nomination from the APS Division of Condensed Matter Physics, "for important contributions to computational techniques and their application to the manganites, d-wave superconductors and other correlated electronic systems".