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First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores <em>R</em><sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> (<em>R</em> = Tb, Dy, Ho)
Ruminy, M., Núñez Valdez, M., Wehinger, B., Bosak, A., Adroja, D. T., Stuhr, U., … Fennell, T. (2016). First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R2Ti2O7 (R = Tb, Dy, Ho). Physical Review B, 93(21), 214308 (13 pp.). https://doi.org/10.1103/PhysRevB.93.214308