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First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R 2 Ti 2 O 7 ( R = Tb , Dy , Ho ) (2016)

First Author: Ruminy M

Attributed to: Oxford Quantum Materials Platform Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.93.214308

Publication URI: http://dx.doi.org/10.1103/physrevb.93.214308

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 21