Simulated Raman spectra of bulk and low-dimensional phosphorus allotropes-Reference-Cited by-同舟云学术

Simulated Raman spectra of bulk and low-dimensional phosphorus allotropes

Published:2021 Issue:31 Volume:23 Page:16611-16622
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Impellizzeri A.¹²³⁴⁵^ORCID,Vorfolomeeva A. A.⁶⁷⁸⁹^ORCID,Surovtsev N. V.¹⁰⁷⁸⁹,Okotrub A. V.⁶⁷⁸⁹^ORCID,Ewels C. P.¹²³⁴⁵^ORCID,Rybkovskiy D. V.¹¹¹²⁹^ORCID

Affiliation:

1. Université de Nantes

2. CNRS

3. Institut des Matériaux Jean Rouxel

4. IMN

5. F-44000 Nantes

6. Nikolaev Institute of Inorganic Chemistry

7. SB RAS

8. 630090 Novosibirsk

9. Russia

10. Institute of Automation and Electrometry

11. Skolkovo Institute of Science and Technology

12. 121205 Moscow

Abstract

The Placzek approximation with DFT accurately reproduces experimental Raman spectra for phosphorus allotropes. We explain bulk allotrope spectral features in black and white phosphorus, and predict spectra for phosphorus nanostructures.

Funder

Agence Nationale de la Recherche

Ministry of Education and Science of the Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02636D

Reference60 articles.

1. The Thermodynamic Properties of Phosphorus and Solid Binary Phosphides

2. Recent progress in black phosphorus and black-phosphorus-analogue materials: properties, synthesis and applications