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C3N—A 2D Crystalline, Hole-Free, Tunable-Narrow-Bandgap Semiconductor with Ferromagnetic Properties

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TLDR
Surprisingly, C3 N exhibits a ferromagnetic order at low temperatures (<96 K) when doped with hydrogen, which opens the door for both fundamental basic research and possible future applications.
Abstract
Graphene has initiated intensive research efforts on 2D crystalline materials due to its extraordinary set of properties and the resulting host of possible applications. Here the authors report on the controllable large-scale synthesis of C3 N, a 2D crystalline, hole-free extension of graphene, its structural characterization, and some of its unique properties. C3 N is fabricated by polymerization of 2,3-diaminophenazine. It consists of a 2D honeycomb lattice with a homogeneous distribution of nitrogen atoms, where both N and C atoms show a D6h -symmetry. C3 N is a semiconductor with an indirect bandgap of 0.39 eV that can be tuned to cover the entire visible range by fabrication of quantum dots with different diameters. Back-gated field-effect transistors made of single-layer C3 N display an on-off current ratio reaching 5.5 × 1010 . Surprisingly, C3 N exhibits a ferromagnetic order at low temperatures (<96 K) when doped with hydrogen. This new member of the graphene family opens the door for both fundamental basic research and possible future applications.

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Citations
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New Spiral Form of Carbon Nitride with Ultrasoftness and Tunable Electronic Structures.

TL;DR: In this paper, a stable spiral structure of carbon nitride was proposed, which is composed of sp2-hybridized carbon and pyridine nitrogen with a 60° helical symmetry along the z-direction.
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Exploring the mechanical properties of two-dimensional carbon-nitride polymer nanocomposites by molecular dynamics simulations

TL;DR: In this paper, the role of graphene and various carbon-nitride (CxNy) nanosheets on the mechanical reinforcement of P3HT polymer nanocomposites is systematically investigated by conducting extensive molecular dynamics simulations.
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Conductive C3NS Monolayer with Superior Properties for K Ion Batteries.

TL;DR: In this article , a metallic C3NS monolayer with high stability, high storage capacity, a low diffusion barrier, and a low open-circuit voltage of 0.36 V was identified.
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Theoretical study on structural properties and hydrogen adsorption performance of C3N doped with monoatomic Al/Li

TL;DR: In this paper, density functional theory (DFT) was used to study the structural properties, charge transfer, thermodynamic stability and hydrogen storage properties of C3N two-dimensional materials and atomic defects.
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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The rise of graphene

TL;DR: Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena can now be mimicked and tested in table-top experiments.
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The electronic properties of graphene

TL;DR: In this paper, the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations, are discussed.
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A metal-free polymeric photocatalyst for hydrogen production from water under visible light

TL;DR: It is shown that an abundant material, polymeric carbon nitride, can produce hydrogen from water under visible-light irradiation in the presence of a sacrificial donor.
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Metal-free efficient photocatalyst for stable visible water splitting via a two-electron pathway

TL;DR: The design and fabrication of a metal-free carbon nanodot–carbon nitride (C3N4) nanocomposite is reported and its impressive performance for photocatalytic solar water splitting is demonstrated.
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