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Refining Defect States in W18O49 by Mo Doping: A Strategy for Tuning N2 Activation towards Solar-Driven Nitrogen Fixation.

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TLDR
It is reported that the bottleneck can be well tackled by refining the defect states in photocatalysts via doping, which provides fresh insights into the design of photocatalyst lattice for N2 fixation and reaffirms the versatility of subtle electronic structure modulation in tuning catalytic activity.
Abstract
Photocatalysis may provide an intriguing approach to nitrogen fixation, which relies on the transfer of photoexcited electrons to the ultrastable N≡N bond. Upon N2 chemisorption at active sites (e.g., surface defects), the N2 molecules have yet to receive energetic electrons toward efficient activation and dissociation, often forming a bottleneck. Herein, we report that the bottleneck can be well tackled by refining the defect states in photocatalysts via doping. As a proof of concept, W18O49 ultrathin nanowires are employed as a model material for subtle Mo doping, in which the coordinatively unsaturated (CUS) metal atoms with oxygen defects serve as the sites for N2 chemisorption and electron transfer. The doped low-valence Mo species play multiple roles in facilitating N2 activation and dissociation by refining the defect states of W18O49: (1) polarizing the chemisorbed N2 molecules and facilitating the electron transfer from CUS sites to N2 adsorbates, which enables the N≡N bond to be more feasible fo...

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Citations
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Journal ArticleDOI

Defect engineering in photocatalytic materials

TL;DR: In this paper, the state-of-the-art progress on defect-engineered photocatalytic materials is reviewed and the future opportunities and challenges regarding defect engineering in photocatalysis are highlighted.
Journal ArticleDOI

Atomically Dispersed Molybdenum Catalysts for Efficient Ambient Nitrogen Fixation

TL;DR: Single Mo atoms anchored to nitrogen-doped porous carbon as a cost-effective catalyst for the NRR achieves a high NH3 yield rate and a high Faradaic efficiency, considerably higher compared to previously reported non-precious-metal electrocatalysts.
Journal ArticleDOI

Heterogeneous Single-Atom Photocatalysts: Fundamentals and Applications.

TL;DR: This review hopes that this review will provide some inspiration for the future discovery of the single-atom photocatalysts, manifestly stimulating the development in this emerging research area.
Journal ArticleDOI

Two-dimensional mosaic bismuth nanosheets for highly selective ambient electrocatalytic nitrogen reduction

TL;DR: In this article, a two-dimensional mosaic bismuth nanosheet (Bi NS) was fabricated via an in situ electrochemical reduction process and exhibited favorable average ammonia yield and Faradaic efficiency as high as 2.54 ± 0.45% at −0.8 V versus reversible hydrogen electrode in 0.1 M Na2SO4.
Journal ArticleDOI

A Critical Review on Energy Conversion and Environmental Remediation of Photocatalysts with Remodeling Crystal Lattice, Surface, and Interface

TL;DR: This review focused on advanced photocatalytic activity with simultaneous wastewater decontamination and energy conversion, and further enriched the mechanism by proposing the electron flow and substance conversion.
References
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Journal ArticleDOI

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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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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

From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
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Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
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A perovskite oxide optimized for oxygen evolution catalysis from molecular orbital principles.

TL;DR: The high activity of BSCF was predicted from a design principle established by systematic examination of more than 10 transition metal oxides, which showed that the intrinsic OER activity exhibits a volcano-shaped dependence on the occupancy of the 3d electron with an eg symmetry of surface transition metal cations in an oxide.
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