Literature DB >> 30444241

Tuning the electronic properties of van der Waals heterostructures composed of black phosphorus and graphitic SiC.

Kewei Tang1, Weihong Qi, Yejun Li, Tianran Wang.   

Abstract

This study presents a new van der Waals (vdW) heterostructure composed of monolayer black phosphorus (BP) and monolayer graphitic SiC (g-SiC). Using first-principles calculations, the structural and electronic properties of the BP/SiC heterostructure were investigated. It was found that by stacking BP with SiC, weak type-I band alignment can be achieved with a band gap of 0.705 eV, where the direct band gap as well as linear dichroism features were well preserved. The electrostatic potential drop in the heterojunction was calculated to be 4.044 eV. By applying perpendicular electric field, the band alignment can be altered to either type-I or type-II, and the band gap can be effectively controlled by field intensity, hence making the heterostructure suitable for various applications.

Entities:  

Year:  2018        PMID: 30444241     DOI: 10.1039/c8cp06170j

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  A two-dimensional MoS2/C3N broken-gap heterostructure, a first principles study.

Authors:  Yaxiao Yang; Zhiguo Wang
Journal:  RSC Adv       Date:  2019-06-25       Impact factor: 4.036

2.  First-principles study of the electronic structures and optical and photocatalytic performances of van der Waals heterostructures of SiS, P and SiC monolayers.

Authors:  Qaisar Alam; S Muhammad; M Idrees; Nguyen V Hieu; Nguyen T T Binh; C Nguyen; Bin Amin
Journal:  RSC Adv       Date:  2021-04-16       Impact factor: 3.361

3.  High-Throughput Calculation of Interlayer van der Waals Forces Validated with Experimental Measurements.

Authors:  Kewei Tang; Weihong Qi; Yaru Wei; Guoliang Ru; Weimin Liu
Journal:  Research (Wash D C)       Date:  2022-03-22
  3 in total

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