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Electric-Field Controllable Metal-free Materials as Efficient Electrocatalysts for Nitrogen Fixation

Jie Wu, +1 more
- 04 Nov 2021 - 
- Vol. 125, Iss: 43, pp 23699-23708
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This article is published in Journal of Physical Chemistry C.The article was published on 2021-11-04 and is currently open access. It has received 21 citations till now. The article focuses on the topics: Electric field.

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Methylene blue adsorption derived thermal insulating N, S-co-doped TiC/carbon hybrid aerogel for high-efficient absorption-dominant electromagnetic interference shielding

TL;DR: In this article , a facile and environmentally friendly approach was proposed to fabricate N, S-co-doped TiC/carbon hybrid aerogels with hierarchically porous architecture through MXene/cellulose hybrid hydrogels as precursors for adsorbing dyes, followed by freeze drying and carbonization process.
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Anchoring boron on a covalent organic framework as an efficient single atom metal-free photo-electrocatalyst for nitrogen fixation: a first-principles analysis.

TL;DR: By employing density functional theory, the authors in this paper demonstrated that N2 can be efficiently activated on the B center due to the synergistic effect of B-N. And they found that the NRR happens predominantly by the alternating path with a small limiting potential of 0.13 V.
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Theoretical prediction on stability, electronic and activity properties of single-atom catalysts anchored graphene and boron phosphide heterostructures

TL;DR: In this paper , the effects of added graphene substrate on its electronic property and sensitivity toward the gas reactants are compared with those on BP-TM and BP-SV-TM.
References
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Journal ArticleDOI

Recent Advances and Challenges of Electrocatalytic N2 Reduction to Ammonia.

TL;DR: This review provides a comprehensive account of theoretical and experimental studies on electrochemical nitrogen fixation with a focus on the low selectivity for reduction of N2 to ammonia versus protons to H2.
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Phase coexistence and metal-insulator transition in few-layer phosphorene: a computational study.

TL;DR: Based on ab initio density functional calculations, γ-P and δ-P are proposed as two additional stable structural phases of layered phosphorus besides the layered α-P (black) and β- P (blue) phosphorus allotropes.
Journal ArticleDOI

Tackling the Activity and Selectivity Challenges of Electrocatalysts toward the Nitrogen Reduction Reaction via Atomically Dispersed Biatom Catalysts

TL;DR: By means of large-scale density functional theory (DFT) computations, a descriptor-based design principle is reported to explore the large composition space of two-dimensional (2D) bi-atom catalysts (BACs) and identify three homonuclear and 28 heteronuclear BACs which could break the metal-based activity benchmark towards efficient NRR.
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Single-boron catalysts for nitrogen reduction reaction

TL;DR: Single boron atoms supported on graphene and substituted into h-MoS2 are identified as the most promising NRR catalysts, offering excellent energy efficiency and selectivity against hydrogen evolution reaction.
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