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First principles calculation and experimental investigation of lattice dynamics in the rare earth pyrochlores R2Ti2O7 (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/10.48550/arxiv.1604.04160

Publication URI: https://arxiv.org/abs/1604.04160

Type: Other