First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R2Ti2 O7 (R=Tb,Dy,Ho)

M. Ruminy, M. Núñez Valdez, B. Wehinger, A. Bosak, D. T. Adroja, U. Stuhr, K. Iida, K. Kamazawa, E. Pomjakushina, D. Prabakharan, M. K. Haas, L. Bovo, D. Sheptyakov, A. Cervellino, R. J. Cava, M. Kenzelmann, N. A. Spaldin, T. Fennell

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