The correlation between experimental polarized Raman spectra and their density functional theory prediction in the LCAO framework: The R 3 c LiNbO 3 crystal as a test case-Reference-Cited by-同舟云学术

The correlation between experimental polarized Raman spectra and their density functional theory prediction in the LCAO framework: The R 3 c LiNbO 3 crystal as a test case

Published:2021-03-11 Issue:5 Volume:52 Page:995-1010
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J Raman Spectrosc

Author:

Nogueira Bernardo A.¹²^ORCID,Milani Alberto²^ORCID,Castiglioni Chiara²^ORCID,Fausto Rui¹^ORCID

Affiliation:

1. CQC, Department of Chemistry University of Coimbra Coimbra Portugal

2. CMIC, Dipartimento di Chimica, Materiali e Ingegneria Chimica “G. Natta” Politecnico di Milano Milan Italy

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jrs.6091

Reference33 articles.

1. Lithium niobate: Summary of physical properties and crystal structure

2. First-principles calculations of the nonlinear optical susceptibilities and Raman scattering spectra of lithium niobate

3. Non-volatile holographic storage in doubly doped lithium niobate crystals

4. Photorefractive Materials for Nonvolatile Volume Holographic Data Storage

5. New structural transformations in congruent ferroelectric LiNbO3fibres evidenced by Raman spectroscopy

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