First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R2Ti2O7 (R = Tb, Dy, Ho)

Ruminy M, Núñez Valdez M, Wehinger B, Bosak A, Adroja DT, Stuhr U, Iida K, Kamazawa K, Pomjakushina E, Prabakharan D, Haas MK, Bovo L, Sheptyakov D, Cervellino A, Cava RJ, Kenzelmann M, Spaldin NA & Fennell T
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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