Geneva Laurita
Affiliations: | Bates College, Lewiston, ME, United States |
Area:
solid state chemistryGoogle:
"Geneva Laurita"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Robin T. Macaluso | grad student | ||
| Ram Seshadri | grad student | ||
| Mas Subramanian | grad student |
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Publications
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| Dang U, O'Hara J, Evans HA, et al. (2022) Vacancy-Driven Disorder and Elevated Dielectric Response in the Pyrochlore PbNbO. Inorganic Chemistry |
| Laurita G, Seshadri R. (2022) Chemistry, Structure, and Function of Lone Pairs in Extended Solids. Accounts of Chemical Research. 55: 1004-1014 |
| Zoghlin E, Porter Z, Britner S, et al. (2020) Mapping the structural, magnetic and electronic behavior of (Eu Ca )IrO across a metal-insulator transition. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 33: 055601 |
| Zoghlin E, Porter Z, Britner S, et al. (2020) Mapping the structural, magnetic and electronic behaviour of (EuCa)IrOacross a metal-insulator transition. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
| Robinson ML, Whitaker E, Jin L, et al. (2020) Evidence of Paracrystalline Cation Order in the Ruddlesden-Popper Phase LaSrNiRuO through Neutron Total Scattering Techniques. Inorganic Chemistry |
| Tang JN, Crook DM, Laurita G, et al. (2020) Vacancy Tuning in Li,V-Substituted Lyonsites Solvent Extraction and Ion Exchange. 38: 656-680 |
| Dang U, Zaheer W, Zhou W, et al. (2020) Lattice Anharmonicity of Stereochemically Active Lone Pairs Controls Thermochromic Band Gap Reduction of PbVO3Cl Chemistry of Materials. 32: 7404-7412 |
| Laurita G, Puggioni D, Hickox-Young D, et al. (2019) Uncorrelated Bi off-centering and the insulator-to-metal transition in ruthenium A2Ru2O7 pyrochlores Physical Review Materials. 3 |
| Porter Z, Zoghlin E, Britner S, et al. (2019) Evolution of structure and magnetism across the metal-insulator transition in the pyrochlore iridate (Nd1−xCax)2Ir2O7 Physical Review B. 100 |
| Laurita G, Hickox-Young D, Husremovic S, et al. (2019) Covalency-driven Structural Evolution in the Polar Pyrochlore Series Cd2Nb2O7–xSx Chemistry of Materials. 31: 7626-7637 |