Raman tensor of zinc-phosphide (Zn3P2): from polarization measurements to simulation of Raman spectra-Reference-Cited by-同舟云学术

Raman tensor of zinc-phosphide (Zn3P2): from polarization measurements to simulation of Raman spectra

Published:2022 Issue:1 Volume:24 Page:63-72
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Flór Mischa¹,Stutz Elias Z.¹^ORCID,Ramanandan Santhanu P.¹,Zamani Mahdi¹,Paul Rajrupa¹,Leran Jean-Baptiste¹,Litvinchuk Alexander P.²,Fontcuberta i Morral Anna¹³^ORCID,Dimitrievska Mirjana¹^ORCID

Affiliation:

1. Laboratory of Semiconductor Materials, Institute of Materials, Faculty of Engineering, Ecole Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland

2. Texas Center for Superconductivity and Department of Physics, University of Houston, Houston, Texas 77204-5002, USA

3. Institute of Physics, Faculty of Basic Sciences, Ecole Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland

Abstract

Raman tensor of zinc phosphide (Zn3P2) is determined using angle-resolved polarization Raman measurements and first principles calculations. These results provide a platform for future characterization of the defects in this material.

Funder

H2020 Marie Skłodowska-Curie Actions

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP04322F

Reference44 articles.

1. Optical properties of Zn3P2 thin films

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4. Photoluminescence-based measurements of the energy gap and diffusion length of Zn3P2

5. II3V2(II: Zn, Cd; V: P, As) Semiconductors: From Bulk Solids to Colloidal Nanocrystals

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