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)
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