First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R2Ti2O7 (R=Tb,Dy,Ho)
Published inPhysical review. B, Condensed matter and materials physics, vol. 93, no. 21, 214308
Publication date2016
Abstract
Keywords
- Rare-earth titanate pyrochlores
- Tb2Ti2O7
- Dy2Ti2O7
- Ho2Ti2O7
- Spin ice
- Lattice dynamics
Affiliation entities
Research groups
Citation (ISO format)
RUMINY, M. et al. First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochlores R2Ti2O7 (R=Tb,Dy,Ho). In: Physical review. B, Condensed matter and materials physics, 2016, vol. 93, n° 21, p. 214308. doi: 10.1103/PhysRevB.93.214308
Main files (1)
Article (Published version)
Identifiers
- PID : unige:85947
- DOI : 10.1103/PhysRevB.93.214308
Journal ISSN1098-0121