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Direct Wide Bandgap 2D GeSe2 Monolayer toward Anisotropic UV Photodetection

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This article is published in Advanced Optical Materials.The article was published on 2019-10-01. It has received 58 citations till now. The article focuses on the topics: Monolayer & Photodetection.

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Citations
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Recent Progress of Heterojunction Ultraviolet Photodetectors: Materials, Integrations, and Applications

TL;DR: In this article, the fundamental components of heterojunctions including UV response semiconductors and other materials functionalized with unique effects are discussed, and several applications based on heterojunction/heterostructure UV PDs are discussed.
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Photodetectors of 2D Materials from Ultraviolet to Terahertz Waves

TL;DR: In this paper, the authors reviewed the recent progress on 2D material photodetectors, covering the spectrum from ultraviolet to terahertz waves, and proposed defect engineering, p-n junctions and hybrid detectors.
Journal Article

Black Phosphorus Field-effect Transistors

TL;DR: In this paper, a few-layer black phosphorus crystals with thickness down to a few nanometres are used to construct field effect transistors for nanoelectronic devices. But the performance of these materials is limited.
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Solution-processed one-dimensional CsCu2I3 nanowires for polarization-sensitive and flexible ultraviolet photodetectors

TL;DR: In this article, one-dimensional CsCu2I3 nanowires (NWs) were used as the light absorber to fabricate a polarization-sensitive UV photodetector.
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In Situ Fabrication of PdSe2/GaN Schottky Junction for Polarization-Sensitive Ultraviolet Photodetection with High Dichroic Ratio.

TL;DR: In this article , a PdSe2/GaN Schottky junction was developed by in situ van der Waals growth for highly polarization-sensitive UV photodetection.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

TL;DR: The revised DFT-D method is proposed as a general tool for the computation of the dispersion energy in molecules and solids of any kind with DFT and related (low-cost) electronic structure methods for large systems.
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Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

TL;DR: A new density functional of the generalized gradient approximation (GGA) type for general chemistry applications termed B97‐D is proposed, based on Becke's power‐series ansatz from 1997, and is explicitly parameterized by including damped atom‐pairwise dispersion corrections of the form C6 · R−6.
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Effect of the damping function in dispersion corrected density functional theory

TL;DR: It is shown by an extensive benchmark on molecular energy data that the mathematical form of the damping function in DFT‐D methods has only a minor impact on the quality of the results and BJ‐damping seems to provide a physically correct short‐range behavior of correlation/dispersion even with unmodified standard functionals.
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Hybrid functionals based on a screened Coulomb potential

TL;DR: In this paper, a new hybrid density functional based on a screened Coulomb potential for the exchange interaction is proposed, which enables fast and accurate hybrid calculations, even of usually difficult metallic systems.
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