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Two-dimensional Janus PtSSe for photocatalytic water splitting under the visible or infrared light

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TLDR
Wang et al. as discussed by the authors proposed 2D Janus PtSSe with compelling photocatalytic properties, which were investigated by means of first-principles calculations.
Abstract
Recently, two-dimensional Janus materials have attracted increasing research interest due to their particular structure and great potential in electronics, optoelectronics and piezoelectronics. Here, we propose 2D Janus PtSSe with compelling photocatalytic properties which were investigated by means of first-principles calculations. 2D Janus PtSSe exhibits high thermal, dynamic and mechanical stability. Most remarkably, single-layer PtSSe exhibits an indirect band gap of 2.19 eV, high absorption coefficients in the visible light region, appropriate band edge positions and strong ability for carrier separation and transfer, thus rendering it a promising candidate for photocatalytic water splitting. Moreover, double-layer PtSSe compounds with different stacking configurations are extraordinary photocatalysts for water splitting even under infrared light, owing to their small band gaps as well as the built-in electrical field. Our results reveal 2D PtSSe with high experimental feasibility as a new platform for the overall water splitting reaction.

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Direction-control of anisotropic electronic behaviors via ferroelasticity in two-dimensional α-MPI (M = Zr, Hf)

TL;DR: In this article, the authors show that the direction control of anisotropic electronic behaviors can be achieved via ferroelastic switching in single-layer α-MPI (M = Zr, Hf).
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Predicted septuple-atomic-layer Janus $\mathrm{MSiGeN_4}$ (M=Mo and W) monolayers with Rashba spin splitting and high electron carrier mobilities

TL;DR: In this article, the authors showed that spin-orbit coupling (SOC) gives rise to the Rashba-type spin splitting, which is observed in the valence bands, being different from common conduction bands.
Journal ArticleDOI

Two-Dimensional Ferroelastic Semiconductors in Nb2SiTe4 and Nb2GeTe4 with Promising Electronic Properties.

TL;DR: In this paper, two-dimensional crystals with coupling of ferroelasticity and attractive electronic properties offer unprecedented opportunities for achieving long-sought controllable devices, however, to date, they are difficult to obtain.
Journal ArticleDOI

Two-dimensional blue-phase CX (X = S, Se) monolayers with high carrier mobility and tunable photocatalytic water splitting capability

TL;DR: In this paper, blue-phase monolayer carbon monochalcogenides (CX, X = S, Se) are constructed and systematically studied as photocatalysts for water splitting by performing first-principles calculations based on density functional theory.
References
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Journal ArticleDOI

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Electrochemical Photolysis of Water at a Semiconductor Electrode

TL;DR: Water photolysis is investigated by exploiting the fact that water is transparent to visible light and cannot be decomposed directly, but only by radiation with wavelengths shorter than 190 nm.
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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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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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