First principles calculation and experimental investigation of lattice
dynamics in the rare earth pyrochlores R2Ti2O7 (R=Tb, Dy, Ho)
release_vujgpbunuvhspfxrme22oqulky
by
M Ruminy,
M Nunez Valdez,
B Wehinger,
A Bosak,
D T Adroja,
U Stuhr,
K
Iida,
K Kamazawa,
E Pomjakushina,
D Prabhakaran,
M K Haas,
L Bovo
(+6 others)
Cited By
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