S-Vacancy induced indirect-to-direct band gap transition in multilayer MoS2

Literature Information

Publication Date 2020-10-21
DOI 10.1039/D0CP04201C
Impact Factor 3.676
Authors

Bingyu Zhu, Junyu Lang


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Abstract

Two-dimensional (2D) MoS2 has various potential applications due to its attractive band gap of 1.29–1.90 eV and unique photoelectric properties. Furthermore, it is well-known that multilayer and bulk MoS2 structures possess an indirect band gap. In this paper, however, our first-principles calculations demonstrated that the creation of S vacancies in the multilayer and bulk MoS2 structures can achieve indirect-to-direct band gap transition, leading to a decrease in the band gap energies from 0.984–1.542 eV to 0.629–0.971 eV. Although the generation of Mo vacancies cannot cause such indirect-to-direct band gap transition, the Mo vacancies also decrease the band gap energies of the multilayer and bulk MoS2 structures to 0.369–0.460 eV. Furthermore, the band gap energy of the vacancy-defected multilayer MoS2 decreases with the increasing number of layers. Optical properties are also remarkably affected by atomic vacancies, that is, the absorption edges in the defect structures of MoS2 present a redshift and significantly enhance the visible light absorption compared to the corresponding pristine structures. These findings provide a novel approach to tuning the electronic structure and dielectric properties of MoS2 for specific future applications.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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