Lattice dynamics of orthorhombic NdGaO₃

Authors

• A. Mock, Linköping University, University of Nebraska-Linco
• Rafal Korlacki, University of Nebraska-LincolnFollow
• Sean Knight, University of Nebraska-LincolnFollow
• Megan Stokey, University of Nebraska-LincolnFollow
• A. Fritz, University of Nebraska-Lincoln
• V. Darakchieva, Linköping University
• Mathias Schubert, University of Nebraska - Lincoln, Linköping University, Leibniz Institute for Polymer ResearchFollow

Document Type

Article

Date of this Version

5-17-2019

Citation

PHYSICAL REVIEW B 99, 184302 (2019)

Comments

Used by permission.

Abstract

A complete set of infrared-active and Raman-active lattice modes is obtained from density functional theory calculations for single-crystalline centrosymmetric orthorhombic neodymium gallate. The results for infraredactive modes are compared with an analysis of the anisotropic long-wavelength properties using generalized spectroscopic ellipsometry. The frequency-dependent dielectric function tensor and dielectric loss function tensor of orthorhombic neodymium gallium oxide are reported in the spectral range of 80–1200 cm⁻¹. A combined eigendielectric displacement vector summation and dielectric displacement loss vector summation approach augmented by considerations of lattice anharmonicity is utilized to describe the experimentally determined tensor elements. All infrared-active transverse and longitudinal optical mode pairs obtained from density functional theory calculations are identified by our generalized spectroscopic ellipsometry investigation. The results for Raman-active modes are compared to previously published experimental observations. Static and high-frequency dielectric constants from theory as well as experiment are presented and discussed in comparison with values reported previously in the literature.