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Xingzhu Chen

Bio: Xingzhu Chen is an academic researcher from Wuhan University of Technology. The author has contributed to research in topics: Catalysis & MXenes. The author has an hindex of 16, co-authored 24 publications receiving 1951 citations.

Papers
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Journal ArticleDOI
TL;DR: In this paper, the state-of-the-art engineering of efficient photocatalysts for dinitrogen (N2) fixation toward NH3 synthesis is reviewed and the challenges, outlooks and future prospects at the forefront of this research platform are presented.
Abstract: The burgeoning development of ammonia (NH3) synthesis technology addresses the urgency of food intake required to sustain the population growth of the last 100 years. To date, NH3 has mostly been synthesized by the Haber–Bosch process in industry. Under the ever-increasing pressure of the fossil fuel depletion crisis and anthropogenic global climate change with continuous CO2 emission in the 21st century, research targeting the synthesis of NH3 under mild conditions in a sustainable and environment friendly manner is vigorous and thriving. Therefore, the focus of this review is the state-of-the-art engineering of efficient photocatalysts for dinitrogen (N2) fixation toward NH3 synthesis. Strenuous efforts have been devoted to modifying the intrinsic properties of semiconductors (i.e. poor electron transport, rapid electron–hole recombination and sluggish reaction kinetics), including nanoarchitecture design, crystal facet engineering, doping and heterostructuring. Herein, this review provides insights into the most recent advancements in understanding the charge carrier kinetics of photocatalysts with respect to charge transfer, migration and separation, which are of fundamental significance to photocatalytic N2 fixation. Subsequently, the challenges, outlooks and future prospects at the forefront of this research platform are presented. As such, it is anticipated that this review will shed new light on photocatalytic N2 fixation and NH3 synthesis and will also provide a blueprint for further investigations and momentous breakthroughs in next-generation catalyst design.

527 citations

Journal ArticleDOI
10 Jan 2019-Chem
TL;DR: In this paper, a review of 2D transition metal transition metal carbides, nitrides, and carbonitrides (MXenes) is presented, highlighting the expeditious advances and achievements in design strategies, physico-chemical properties, and catalytic applications of two-dimensional layered MXenes and their nanocomposites.

513 citations

Journal ArticleDOI
TL;DR: In this article, a new type of nitrogen-doped two-dimensional MXene (N-Ti3C2Tx) was synthesized by post-etch annealing in ammonia as a promising electrode material for supercapacitors.

462 citations

Journal ArticleDOI
13 Sep 2017-ACS Nano
TL;DR: The results predicted the formation of OCHO• and HOCO• radical species in the early hydrogenation steps through spontaneous reactions and provides atomic level insights into the computer-aided screening for high-performance catalysts and the understanding of electrochemical mechanisms for CO2 reduction to energy-rich hydrocarbon fuels.
Abstract: Two-dimensional (2D) transition-metal (groups IV, V, VI) carbides (MXenes) with formulas M3C2 have been investigated as CO2 conversion catalysts with well-resolved density functional theory calculations. While MXenes from the group IV to VI series have demonstrated an active behavior for the capture of CO2, the Cr3C2 and Mo3C2 MXenes exhibit the most promising CO2 to CH4 selective conversion capabilities. Our results predicted the formation of OCHO• and HOCO• radical species in the early hydrogenation steps through spontaneous reactions. This provides atomic level insights into the computer-aided screening for high-performance catalysts and the understanding of electrochemical mechanisms for CO2 reduction to energy-rich hydrocarbon fuels, which is of fundamental significance to elucidate the elementary steps for CO2 fixation.

325 citations

Journal ArticleDOI
06 Oct 2017
TL;DR: In this article, the state-of-the-art development, structural properties and preparation routes of 2D black phosphorus have been discussed, and anisotropy involved in mechanical properties, thermal conductivity, carrier transport as well as optical properties is comprehensively discussed.
Abstract: Black phosphorus, which is a relatively rare allotrope of phosphorus, was first discovered by Bridgman in 1914. Since the advent of two-dimensional (2D) black phosphorus (which is known as phosphorene due to its resembling graphene sheets) in early 2014, research interest in the arena of black phosphorus was reignited in the scientific and technological communities. Henceforth, a myriad of research studies on this new member of the 2D world have been extensively emerged. Fascinatingly, 2D black phosphorus exhibits a distinctive wrinkled structure with the high hole mobility up to 1000 cm2 V-1 s-1, excellent mechanical properties, tunable band structures, anisotropic thermal, electrical and optical properties, thus leading to its marvelous prospects in device applications. This review firstly introduces the state-of-the-art development, structural properties and preparation routes of black phosphorus. In particular, anisotropy involved in mechanical properties, thermal conductivity, carrier transport as well as optical properties is comprehensively discussed. Apart from discussing the recent progress in black phosphorus which is applied to devices (i.e. field effect transistors and optoelectronic), the review also highlights the bottlenecks encountered by the society and finally casts an invigorating perspective and insightful outlook on the future direction of the next-generation 2D black phosphorus by harnessing its remarkable characteristics for energy production.

218 citations


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Journal ArticleDOI
TL;DR: Various cocatalysts, such as the biomimetic, metal-based,Metal-free, and multifunctional ones, and their selectivity for CO2 photoreduction are summarized and discussed, along with the recent advances in this area.
Abstract: Photoreduction of CO2 into sustainable and green solar fuels is generally believed to be an appealing solution to simultaneously overcome both environmental problems and energy crisis. The low selectivity of challenging multi-electron CO2 photoreduction reactions makes it one of the holy grails in heterogeneous photocatalysis. This Review highlights the important roles of cocatalysts in selective photocatalytic CO2 reduction into solar fuels using semiconductor catalysts. A special emphasis in this review is placed on the key role, design considerations and modification strategies of cocatalysts for CO2 photoreduction. Various cocatalysts, such as the biomimetic, metal-based, metal-free, and multifunctional ones, and their selectivity for CO2 photoreduction are summarized and discussed, along with the recent advances in this area. This Review provides useful information for the design of highly selective cocatalysts for photo(electro)reduction and electroreduction of CO2 and complements the existing reviews on various semiconductor photocatalysts.

1,365 citations

Journal ArticleDOI
TL;DR: The fundamental relationships between electronic structure, adsorption energy, and apparent activity for a wide variety of 2D electrocatalysts are described with the goal of providing a better understanding of these emerging nanomaterials at the atomic level.
Abstract: Over the past few decades, the design and development of advanced electrocatalysts for efficient energy conversion technologies have been subjects of extensive study. With the discovery of graphene, two-dimensional (2D) nanomaterials have emerged as some of the most promising candidates for heterogeneous electrocatalysts due to their unique physical, chemical, and electronic properties. Here, we review 2D-nanomaterial-based electrocatalysts for selected electrocatalytic processes. We first discuss the unique advances in 2D electrocatalysts based on different compositions and functions followed by specific design principles. Following this overview, we discuss various 2D electrocatalysts for electrocatalytic processes involved in the water cycle, carbon cycle, and nitrogen cycle from their fundamental conception to their functional application. We place a significant emphasis on different engineering strategies for 2D nanomaterials and the influence these strategies have on intrinsic material performance, ...

1,363 citations

Journal ArticleDOI
TL;DR: The potential of MXenes for the photocatalytic degradation of organic pollutants in water, such as dye waste, is addressed, along with their promise as catalysts for ammonium synthesis from nitrogen.
Abstract: Transition metal carbides and nitrides (MXenes), a family of two-dimensional (2D) inorganic compounds, are materials composed of a few atomic layers of transition metal carbides, nitrides, or carbonitrides. Ti3C2, the first 2D layered MXene, was isolated in 2011. This material, which is a layered bulk material analogous to graphite, was derived from its 3D phase, Ti3AlC2 MAX. Since then, material scientists have either determined or predicted the stable phases of >200 different MXenes based on combinations of various transition metals such as Ti, Mo, V, Cr, and their alloys with C and N. Extensive experimental and theoretical studies have shown their exciting potential for energy conversion and electrochemical storage. To this end, we comprehensively summarize the current advances in MXene research. We begin by reviewing the structure types and morphologies and their fabrication routes. The review then discusses the mechanical, electrical, optical, and electrochemical properties of MXenes. The focus then turns to their exciting potential in energy storage and conversion. Energy storage applications include electrodes in rechargeable lithium- and sodium-ion batteries, lithium-sulfur batteries, and supercapacitors. In terms of energy conversion, photocatalytic fuel production, such as hydrogen evolution from water splitting, and carbon dioxide reduction are presented. The potential of MXenes for the photocatalytic degradation of organic pollutants in water, such as dye waste, is also addressed, along with their promise as catalysts for ammonium synthesis from nitrogen. Finally, their application potential is summarized.

1,201 citations

Journal ArticleDOI
TL;DR: This work not only develops a superior electrocatalyst for NH3 production, but also provides a guideline for the rational design of highly active and robust single-atom catalysts.
Abstract: The electrochemical reduction of N2 into NH3 production under ambient conditions represents an attractive prospect for the fixation of N2 . However, this process suffers from low yield rate of NH3 over reported electrocatalysts. In this work, a record-high activity for N2 electrochemical reduction over Ru single atoms distributed on nitrogen-doped carbon (Ru SAs/N-C) is reported. At -0.2 V versus reversible hydrogen electrode, Ru SAs/N-C achieves a Faradaic efficiency of 29.6% for NH3 production with partial current density of -0.13 mA cm-2 . Notably, the yield rate of Ru SAs/N-C reaches 120.9 μgNH3 mgcat.-1 h-1, which is one order of magnitude higher than the highest value ever reported. This work not only develops a superior electrocatalyst for NH3 production, but also provides a guideline for the rational design of highly active and robust single-atom catalysts.

708 citations

01 Apr 2016
TL;DR: Heterocyclic pyrrole molecules are in situ aligned and polymerized in the absence of an oxidant between layers of the 2D Ti3C2Tx (MXene), resulting in high volumetric and gravimetric capacitances with capacitance retention of 92% after 25,000 cycles at a 100 mV s(-1) scan rate as discussed by the authors.
Abstract: Heterocyclic pyrrole molecules are in situ aligned and polymerized in the -absence of an oxidant between layers of the 2D Ti3C2Tx (MXene), resulting in high volumetric and gravimetric capacitances with capacitance retention of 92% after 25,000 cycles at a 100 mV s(-1) scan rate.

692 citations