Substrate-Induced Changes on the Optical Properties of Single-Layer WS2

Author:

Araujo F. D. V.12,Silva F. W. N.34ORCID,Zhang T.5,Zhou C.5,Lin Zhong5,Perea-Lopez Nestor5,Rodrigues Samuel F.24ORCID,Terrones Mauricio5,Souza Filho Antônio Gomes6ORCID,Alencar R. S.7,Viana Bartolomeu C.28ORCID

Affiliation:

1. Instituto Federal de Educação, Ciência e Tecnologia do Piauí-Campus Campo Maior, Avenida Raimundo Doca da Silva, S/N-Fazendinha, Campo Maior 64280-000, Piauí, Brazil

2. LIMAV—Laboratório Interdisciplinar de Materiais Avançados, Programa de Pós-Graduação em Engenharia e Ciência dos Materiais (PPGCM), Universidade Federal do Piauí, Teresina 64049-550, Piauí, Brazil

3. Instituto Federal de Educação, Ciência e Tecnologia do Maranhão-Campus Alcântara, Alcântara 65250-000, Maranhão, Brazil

4. Programa de Pós-Graduação em Engenharia de Materiais (PPGEM), Instituto Federal de Educação, Ciência e Tecnologia do Maranhão-Campus Monte Castelo, Avenida Getúlio Vargas, Nº 04, São Luís 65030-005, Maranhão, Brazil

5. Department of Physics and Center for 2-Dimensional and Layered Materials, The Pennsylvania State University, University Park, PA 16802, USA

6. Departamento de Física, Universidade Federal do Ceará, Fortaleza 60455-900, Ceará, Brazil

7. Faculdade de Física, Universidade Federal do Pará, Belém 66075-110, Pará, Brazil

8. Departamento de Física, Campus Ministro Petrônio Portella, Universidade Federal do Piauí, Teresina 64049-550, Piauí, Brazil

Abstract

Among the most studied semiconducting transition metal dichalcogenides (TMDCs), WS2 showed several advantages in comparison to their counterparts, such as a higher quantum yield, which is an important feature for quantum emission and lasing purposes. We studied transferred monolayers of WS2 on a drilled Si3N4 substrate in order to have insights about on how such heterostructure behaves from the Raman and photoluminescence (PL) measurements point of view. Our experimental findings showed that the Si3N4 substrate influences the optical properties of single-layer WS2. Beyond that, seeking to shed light on the causes of the PL quenching observed experimentally, we developed density functional theory (DFT) based calculations to study the thermodynamic stability of the heterojunction through quantum molecular dynamics (QMD) simulations as well as the electronic alignment of the energy levels in both materials. Our analysis showed that along with strain, a charge transfer mechanism plays an important role for the PL decrease.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa e ao Desenvolvimento Científico e Tecnológico do Maranhão

UFPI

Publisher

MDPI AG

Subject

General Materials Science

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