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Journal ArticleDOI

Anisotropic and High-Mobility C3S Monolayer as a Photocatalyst for Water Splitting.

TLDR
In this article, a novel semiconducting C3S monolayer is identified, consisting of well-known n-biphenyl and S atom linked benzenes, exhibiting an obvious direction-dependent atomic arrangement.
Abstract
Taking into account the high conductivity and stability of carbon materials, such as graphene, and the strong polar covalent bonding character of main-group compounds, we explore potential 2D materials in the C-S binary system through first-principles structure search calculations. Herein, a hitherto unknown semiconducting C3S monolayer is identified, consisting of well-known n-biphenyl and S atom linked benzenes, exhibiting an obvious direction-dependent atomic arrangement. Thus, it exhibits anisotropic mechanical properties and carrier mobility. Its electron mobility reaches 2.14 × 104 cm2 V-1 s-1 in the b direction, along which n-biphenyl units are arranged, and is much higher than that in the well-used MoS2 monolayer and black phosphorus. Meanwhile, the C3S monolayer has high optical absorption coefficients (105 cm-1), high thermal and dynamical stabilities, and a moderate ability to split water. All these desirable properties make the C3S monolayer a promising candidate for applications in novel optoelectronic devices.

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Citations
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Journal ArticleDOI

Engineering 2D Materials for Photocatalytic Water-Splitting from a Theoretical Perspective

TL;DR: In this paper , the essential properties of 2D photocatalysts and the recent advances in the theoretical engineering of two-dimensional materials for the improvement in photocatalysis overall water-splitting are summarized.
Journal ArticleDOI

Two-dimensional β-PdX<sub>2</sub> (X = S, Te) monolayers for efficient solar energy conversion applications

TL;DR: Based on first principles calculations, Wang et al. as mentioned in this paper showed that 2D PdX$_2$ (X = S, Te) monolayer possesses excellent stabilities and great potentials in solar energy conversion applications.
Journal ArticleDOI

Wide Band Gap P3S Monolayer with Anisotropic and Ultrahigh Carrier Mobility.

TL;DR: In this article, the formation of two-dimensional (2D) P-rich P-S compounds was proposed to improve the stability of phosphorene while maintaining its original properties, and two previously unkonwn P3S and P2S monolayers were revealed.
Journal ArticleDOI

Versatile Gold Telluride Iodide Monolayer as a Potential Photocatalyst for Water Splitting

TL;DR: In this article , structural, electronic, and optical properties of an experimentally unexplored 2D material, i.e., gold telluride iodide (AuTeI) monolayer using density functional theory and Bethe-Salpeter equation approaches were systematically investigated.
Journal ArticleDOI

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.
References
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Journal ArticleDOI

Architecture of graphdiyne nanoscale films

TL;DR: A methodology to generate large area graphdiyne films with 3.61 cm(2) on the surface of copper via a cross-coupling reaction using hexaethynylbenzene is demonstrated and shows conductivity of 2.516 x 10(-4) S m(-1) indicating a semiconductor property.
Journal ArticleDOI

CALYPSO: A method for crystal structure prediction

TL;DR: This paper focuses on descriptions of the implementation of CALYPSO code and why it works and testing of the code on many known and unknown systems shows high efficiency.
Journal ArticleDOI

Biased Bilayer Graphene: Semiconductor with a Gap Tunable by the Electric Field Effect

TL;DR: It is demonstrated that the electronic gap of a graphene bilayer can be controlled externally by applying a gate bias and can be changed from zero to midinfrared energies by using fields of less, approximately < 1 V/nm, below the electric breakdown of SiO2.
Journal ArticleDOI

Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus

TL;DR: First-principles simulations show that this unique anisotropic free-carrier mobility can be controlled by using simple strain conditions, and will be useful for exploring unusual quantum Hall effects and exotic electronic and mechanical applications based on phosphorene.
Journal ArticleDOI

MoS2 transistors with 1-nanometer gate lengths

TL;DR: Molybdenum disulfide (MoS2) transistors with a 1-nm physical gate length using a single-walled carbon nanotube as the gate electrode are demonstrated, which exhibit excellent switching characteristics with near ideal subthreshold swing of ~65 millivolts per decade and an On/Off current ratio of ~106.
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