Lattice dynamics and structure of the new langasites Ln3CrGe3Be2O14 (Ln = La, Pr, Nd): Vibrational spectra and ab initio calculations › Research Explorer

Lattice dynamics and structure of the new langasites Ln₃CrGe₃Be₂O₁₄ (Ln = La, Pr, Nd): Vibrational spectra and ab initio calculations

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

DOI

https://doi.org/10.1016/j.jpcs.2019.109266
Final published version

N. N. Kuzmin
S. A. Klimin
B. N. Mavrin
K. N. Boldyrev
V. A. Chernyshev
B. V. Mill
M. N. Popova

Original language	English
Article number	109266
Number of pages	6
Journal	Journal of Physics and Chemistry of Solids
Volume	138
DOIs	https://doi.org/10.1016/j.jpcs.2019.109266
Publication status	Published - Mar 2020

WoS ResearchAreas Categories

Chemistry, Multidisciplinary
Physics, Condensed Matter

Research areas

DFT calculations, Infrared and Raman spectroscopy, Lattice dynamics, New langasites, CA3GA2GE4O14, LA3GA5SIO14, CRYSTAL-STRUCTURE, GA

ASJC Scopus subject areas

Condensed Matter Physics
Chemistry(all)
Materials Science(all)

ID: 11889238