Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation › Research Explorer

Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1134/S1063783415050078
Final published version

Original language	English
Pages (from-to)	996-1002
Number of pages	7
Journal	Physics of the Solid State
Volume	57
Issue number	5
DOIs	https://doi.org/10.1134/S1063783415050078
Publication status	Published - May 2015

Level of Research Output

VAK List

GRNTI

29.00.00 PHYSICS

ASJC Scopus subject areas

Condensed Matter Physics
Electronic, Optical and Magnetic Materials

Research areas

EXACT EXCHANGE, RE2TI2O7 RE, FIELD, PSEUDOPOTENTIALS, FUNCTIONALS, PERFORMANCE, PRESSURE, OXIDES

ID: 339847