scispace - formally typeset
Journal ArticleDOI

Constructing van der Waals Heterogeneous Photocatalysts Based on Atomically Thin Carbon Nitride Sheets and Graphdiyne for Highly Efficient Photocatalytic Conversion of CO2 into CO.

Reads0
Chats0
TLDR
In this article, an atomically thin 2D/2D van der Waals heterostructures of metal-free graphdiyne (GDY)/CNs are fabricated through a simple electrostatic self-assembly method.
Abstract
Atomically thin two-dimensional (2D) carbon nitride sheets (CNs) are attracting attention in the field of photocatalytic CO2 reduction. Because of the rapid recombination of photogenerated electron-hole pairs and limited more active sites, the photocatalytic efficiency of CNs cannot meet the actual requirements. Here, atomically thin 2D/2D van der Waals heterostructures of metal-free graphdiyne (GDY)/CNs are fabricated through a simple electrostatic self-assembly method. Experimental characterizations along with first-principles calculations show that the introduction of GDY in CNs promoted the transport of photogenerated carriers in the melon chain, thus suppressing the recombination of photogenerated electron-hole pairs. Both in situ FTIR measurements and DFT calculation confirm that the introduced GDY served as the CO2 adsorption site and enhanced the CO2 adsorption capacity of the CNs/GDY heterostructure. Thanks to the 2D/2D van der Waals heterojunction, the optimized CNs/GDY enhances significantly the CO generation rate up to 95.8 μmol g-1 that is 19.2-fold higher than that of CNs. This work provides a viable approach for the design of metal-free van der Waals heterostructure-based photocatalysts with high catalytic activity.

read more

Citations
More filters
Journal ArticleDOI

2D graphdiyne: an emerging carbon material

TL;DR: As a new member of carbon allotropes, graphdiyne (GDY) has the characteristics of being one-atom-thick with two-dimensional layers comprising sp and sp2 hybridized carbon atoms and represents a trend in the development of carbon materials as mentioned in this paper .
Journal ArticleDOI

Synergies of Adjacent Sites in Atomically Dispersed Ruthenium toward Achieving Stable Hydrogen Evolution.

TL;DR: In this paper, an ionic diffusion and coordination (IDC) strategy was used to fabricate atomically dispersed metal clusters in polymeric carbon nitride (PCN) for durable photocatalytic reactions owing to the thermodynamic stability limitation.
Journal ArticleDOI

In-situ annealed “M-scheme” MXene-based photocatalyst for enhanced photoelectric performance and highly selective CO2 photoreduction

TL;DR: In this article, a dual heterojunction is constructed by annealing precursor CeO2/Ti3C2 to form anatase TiO2 in situ, which not only plays the role of a platform to receive transferred electrons, but also resembles the behavior of precious metals to assist in the decomposition of H2 molecules to H+.
Journal ArticleDOI

Photothermal functional material and structure for photothermal catalytic CO2 reduction: Recent advance, application and prospect

TL;DR: In this article , the authors reviewed the latest research progress of emerging photothermal functional materials (GDY, MXene, BP) in photothermal catalytic CO2 reduction from the regulation mechanism of sunlight absorption, photothermal conversion, active site exposure and carrier migration.
Journal ArticleDOI

Promoted photocarriers separation by straining in 2D/2D van der Waals heterostructures for high-efficiency visible-light photocatalysis

TL;DR: In this article , the authors show that the electric field caused by straining facilitates the separation of photogenerated electron-hole pairs and improves the transport of photoglase carriers in 2D/2D vdWHs.
References
More filters
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.
Journal ArticleDOI

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
Journal ArticleDOI

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.
Journal ArticleDOI

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism.

TL;DR: Novel features are that the pseudopotential itself becomes charge-state dependent, the usual norm-conservation constraint does not apply, and a generalized eigenproblem is introduced.
Journal ArticleDOI

2D metal carbides and nitrides (MXenes) for energy storage

TL;DR: More than twenty 2D carbides, nitrides and carbonitrides of transition metals (MXenes) have been synthesized and studied, and dozens more predicted to exist.
Related Papers (5)