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Journal ArticleDOI

Two-dimensional buckled tetragonal cadmium chalcogenides including CdS, CdSe, and CdTe monolayers as photo-catalysts for water splitting

TLDR
In this article, the structural stability and optical properties of two-dimensional (2D) cadmium chalcogenide single-layers with a tetragonal crystal structure were investigated.
Abstract
Pure hydrogen production via water splitting is an ideal strategy for producing clean and sustainable energy. Two-dimensional (2D) cadmium chalcogenide single-layers with a tetragonal crystal structure, namely Tetra-CdX (X = S, Se, and Te) monolayers, are theoretically predicted by means of density functional theory (DFT). Their structural stability and electronic and optical properties are investigated. We find that Tetra-CdX single-layers are thermodynamically stable. Their stability decreases as we go down the 6A group in the periodic table, i.e., from X = S to Se, and Te which also means that the electronegativity decreases. All considered novel monolayers are indirect band gap semiconductors. Using the HSE06 functional the electronic band gaps of CdS, CdSe, and CdTe monolayers are predicted to be 3.10 eV, 2.97 eV, and 2.90 eV, respectively. The impact of mechanical strain on the physical properties was studied, which indicates that compressive strain increases the band gap and tensile strain decreases the band gap. The optical properties of the Tetra-CdX monolayers show the ability of these monolayers to absorb visible light. Due to the suitable band gaps and band edge positions of Tetra-CdX, these newly discovered 2D materials are promising for photocatalytic water splitting.

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Journal ArticleDOI

P Doping Promotes the Spontaneous Visible-Light-Driven Photocatalytic Water Splitting in Isomorphic Type II GaSe/InS Heterostructure.

TL;DR: In this article, a new type of isomorphic GaSe/InS heterostructure is constructed, and the optoelectronic properties were studied through first-principles calculations.
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Two-dimensional PtSe2/hBN vdW heterojunction as photoelectrocatalyst for the solar-driven oxygen evolution reaction: A first principles study

TL;DR: In this article, the authors proposed a two-dimensional PtSe2/hBN heterojunction for water splitting and found that the structure possesses excellent carrier mobility and exhibits a great oxygen evolution reaction performance with a low overpotential of 0.76 eV.
Journal ArticleDOI

Effect of adsorption and substitutional B doping at different concentrations on the electronic and magnetic properties of a BeO monolayer: a first-principles study

TL;DR: Zhang et al. as discussed by the authors studied the effect of adsorption of B atoms on BeO (B@BeO) and substitutional B atoms (B-BeO), and found that hexagonal BeO monolayers with adsorbed and dopant B atoms have different mechanical stabilities at different concentrations.
Journal ArticleDOI

Photocatalytic water splitting performance of TiO2 sensitized by metal chalcogenides: A review

TL;DR: In this article , the performance of various TiO2/metal chalcogenide heterojunctions for photoelectrochemical water splitting is presented, and the role of most common metal chal cogenides in TiO 2 is exposed.
Journal ArticleDOI

Photocatalytic water splitting performance of TiO2 sensitized by metal chalcogenides: A review

TL;DR: In this article, the performance of various TiO2/metal chalcogenide heterojunctions for photoelectrochemical water splitting is presented, and the role of most common metal chal cogenides in TiO 2 is exposed.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
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Inhomogeneous Electron Gas

TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
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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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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

TL;DR: QUANTUM ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
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