scispace - formally typeset
Journal ArticleDOI

Single Nb or W Atom-Embedded BP Monolayers as Highly Selective and Stable Electrocatalysts for Nitrogen Fixation with Low-Onset Potentials.

Jie Wu, +2 more
- 16 Feb 2021 - 
- Vol. 13, Iss: 8, pp 10026-10036
Reads0
Chats0
TLDR
In this article, a conductor-like screening model was proposed to screen out eligible NRR electrocatalysts from 29 atomic transition metals embedded on the defective boron phosphide (BP) monolayer with B-monovacancy (M/BP single-atom catalysts, SAC, M = Sc-Zn, Y-Cd, and Hf-Hg).
Abstract
Conversion of dinitrogen (N2) molecules into ammonia through electrochemical methods is a promising alternative to the traditional Haber-Bosch process. However, searching for an eligible electrocatalyst with high stability, low-onset potential, and superior selectivity is still one of the most challenging and attractive topics for the electrochemical N2 reduction reaction (NRR). Here, by means of first-principles calculations and the conductor-like screening model, four comprehensive criteria were proposed to screen out eligible NRR electrocatalysts from 29 atomic transition metals embedded on the defective boron phosphide (BP) monolayer with B-monovacancy (M/BP single-atom catalysts, SAC, M = Sc-Zn, Y-Cd, and Hf-Hg). Consequently, the Nb/BP and W/BP SACs are identified as the promising candidates, on which the N2 molecule can only be activated through the enzymatic pathway with the onset potentials of -0.25 and -0.19 V, and selectivities of 90.5 and 100%, respectively. It is worth noting that the W/BP SAC has the lowest overpotential among the 29 systems investigated. The electronic properties were also calculated in detail to analyze the activity origin. Importantly, the Nb/BP and W/BP SACs possess high thermal stabilities due to that their structures can be retained very well up to 1000 and 700 K, respectively. This work not only provides an efficient and reliable method to screen eligible NRR electrocatalysts but also paves a new way for advancing sustainable ammonia synthesis.

read more

Citations
More filters
Journal ArticleDOI

"Capture-Backdonation-Recapture" Mechanism for Promoting N2 Reduction by Heteronuclear Metal-Free Double-Atom Catalysts.

TL;DR: In this paper , the authors proposed a new capture-backdonation-recapture mechanism, which skillfully uses the electron capture between boron, the substrate, and other nonmetallic elements to solve the above problems.
Journal ArticleDOI

Novel Design Strategy of High Activity Electrocatalysts toward Nitrogen Reduction Reaction via Boron-Transition-Metal Hybrid Double-Atom Catalysts.

TL;DR: In this paper, a novel strategy to promote NRR through boron-transition-metal (TM) hybrid double-atom catalysts (HDACs) has been proposed.
Journal ArticleDOI

Theoretical Exploration of Electrochemical Nitrate Reduction Reaction Activities on Transition-Metal-Doped h-BP.

TL;DR: In this paper, a series of transition-metal-doped hexagonal boron phosphide (h-BP) monolayers were comprehensively evaluated using density functional theory, and it was shown that the Vdoped h-BP monolayer stands near the top of the volcano plot with the limiting potential of -0.22 V versus a reversible hydrogen electrode, exhibiting the lowest overpotential among the investigated systems.
Journal ArticleDOI

Highly selective electroreduction of nitrate to ammonia on a Ru-doped tetragonal Co2P monolayer with low-limiting overpotential

TL;DR: In this article, the application potentials of the tetragonal transition-metal phosphide monolayers (M2P, M = Co, Ni, Ru and Pd) as NO3RR electrocatalysts for NH3 synthesis have been comprehensively and originally studied using density functional theory.
Journal ArticleDOI

A theoretical descriptor for screening efficient NO reduction electrocatalysts from transition-metal atoms on N-doped BP monolayer.

TL;DR: In this paper , the potentials of 29 transition-metal atoms anchored on the nitrogen-doped BP monolayer (MN3/BP) as efficient NORR catalysts were systematically examined using first-principles calculations.
References
More filters
Journal ArticleDOI

Recent progresses in the research of single-atom catalysts

TL;DR: In this article, the authors proposed a new concept of single-atom catalysts based on the first practically fabricated Pt1/FeOx heterogeneous catalyst and used M1/support as a notation to re-define the role of surface-supported single atoms.
Journal ArticleDOI

Stabilities of group-III phosphide (MP, M = B, Al, Ga and In) monolayers in oxygen and water environments.

TL;DR: This investigation theoretically provides environmental conditions for the experimental fabrication and practical application of semiconductor monolayers, and it is found that a water molecule dissociates on AlP monolayer with a dissociative energy barrier, but it can be stably adsorbed on the BP, GaP and InPmonolayers without the breakage of O-H bonds.
Journal ArticleDOI

A theoretical explanation of the effect of oxygen poisoning on industrial Haber-Bosch catalysts

TL;DR: In this paper, the effect of oxygen poisoning due to trace water content in the input gas stream has been investigated, and it has been shown that using a weaker-binding catalyst is one way to avoid oxygen poisoning if it is impractical to remove all water from the reactor.
Journal ArticleDOI

Activity origin and design principles for atomic vanadium anchoring on phosphorene monolayer for nitrogen reduction reaction

TL;DR: In this paper, a density functional theory (DFT) based high-throughput screening to investigate the potential of 23 atomic transition metals (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd, W, Pt and Au) supported on phosphorene monolayer as electrocatalyst for nitrogen reduction reaction (NRR).
Related Papers (5)