Progress in research and development on MAX phases: a family of layered ternary compounds
TL;DR: The MAX phases are a group of layered ternary compounds with the general formula Mn+1AXn (M: early transition metal; A: group A element; X: C and/or N; n = 1-3), which combine some properties of metals such as good electrical and thermal conductivity, machinability, low hardness, thermal shock resistance and damage tolerance, with those of ceramics, such as high elastic moduli, high temperature strength, and oxidation and corrosion resistance as mentioned in this paper.
Abstract: The MAX phases are a group of layered ternary compounds with the general formula Mn+1AXn (M: early transition metal; A: group A element; X: C and/or N; n = 1–3), which combine some properties of metals, such as good electrical and thermal conductivity, machinability, low hardness, thermal shock resistance and damage tolerance, with those of ceramics, such as high elastic moduli, high temperature strength, and oxidation and corrosion resistance. The publication of papers on the MAX phases has shown an almost exponential increase in the past decade. The existence of further MAX phases has been reported or proposed. In addition to surveying this activity, the synthesis of MAX phases in the forms of bulk, films and powders is reviewed, together with their physical, mechanical and corrosion/oxidation properties. Recent research and development has revealed potential for the practical application of the MAX phases (particularly using the pressureless sintering and physical vapour deposition coating rout...
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TL;DR: The exceptional properties, including good electronic conductivity, fast Li diffusion, low operating voltage, and high theoretical Li storage capacity, make Ti(3)C(2) MXene a promising anode material for Li ion batteries.
Abstract: Density functional theory (DFT) computations were performed to investigate the electronic properties and Li storage capability of Ti3C2, one representative MXene (M represents transition metals, and X is either C or/and N) material, and its fluorinated and hydroxylated derivatives. The Ti3C2 monolayer acts as a magnetic metal, while its derived Ti3C2F2 and Ti3C2(OH)2 in their stable conformations are semiconductors with small band gaps. Li adsorption forms a strong Coulomb interaction with Ti3C2-based hosts but well preserves its structural integrity. The bare Ti3C2 monolayer exhibits a low barrier for Li diffusion and high Li storage capacity (up to Ti3C2Li2 stoichiometry). The surface functionalization of F and OH blocks Li transport and decreases Li storage capacity, which should be avoided in experiments. The exceptional properties, including good electronic conductivity, fast Li diffusion, low operating voltage, and high theoretical Li storage capacity, make Ti3C2 MXene a promising anode material for...
1,609 citations
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
TL;DR: In this paper, the authors review the current understanding of the elastic and mechanical properties of bulk MAX phases where they differ significantly from their corresponding MX counterparts, and show that the MAX phases are relatively soft (2.8 GPa), are most readily machinable, and are damage tolerant.
Abstract: The more than 60 ternary carbides and nitrides, with the general formula Mn+1AXn—where n = 1, 2, or 3; M is an early transition metal; A is an A-group element (a subset of groups 13–16); and X is C and/or N—represent a new class of layered solids, where Mn+1Xn layers are interleaved with pure A-group element layers. The growing interest in the Mn+1AXn phases lies in their unusual, and sometimes unique, set of properties that can be traced back to their layered nature and the fact that basal dislocations multiply and are mobile at room temperature. Because of their chemical and structural similarities, the MAX phases and their corresponding MX phases share many physical and chemical properties. In this paper we review our current understanding of the elastic and mechanical properties of bulk MAX phases where they differ significantly from their MX counterparts. Elastically the MAX phases are in general quite stiff and elastically isotropic. The MAX phases are relatively soft (2–8 GPa), are most readily machinable, and are damage tolerant. Some of them are also lightweight and resistant to thermal shock, oxidation, fatigue, and creep. In addition, they behave as nonlinear elastic solids, dissipating 25% of the mechanical energy during compressive cycling loading of up to 1 GPa at room temperature. At higher temperatures, they undergo a brittle-to-plastic transition, and their mechanical behavior is a strong function of deformation rate.
832 citations
TL;DR: In this paper, a review highlights the computational attempts that have been made to understand the physics and chemistry of this very promising family of advanced two-dimensional materials, and to exploit their novel and exceptional properties for electronic and energy harvesting applications.
Abstract: The recent chemical exfoliation of layered MAX phase compounds to novel two-dimensional transition metal carbides and nitrides, the so-called MXenes, has brought a new opportunity to materials science and technology. This review highlights the computational attempts that have been made to understand the physics and chemistry of this very promising family of advanced two-dimensional materials, and to exploit their novel and exceptional properties for electronic and energy harvesting applications.
654 citations
TL;DR: In this paper, the development and progress in the synthesis of various multi-layered carbides, carbonitrides and nitrides, and intercalants, as well as the subsequent processing in order to delaminate them into single-and/or few-layer composites, focusing on their performance and application as transparent conductive films, environmental remediation, electromagnetic interference (EMI) absorption and shielding, electrocatalysts, Li-ion batteries (LIBs), supercapacitors and other electrochemical storage systems.
Abstract: Since their inception in 2011, from the inaugural synthesis of multi-layered Ti3C2Tx by etching Ti3AlC2 with hydrofluoric acid (HF), novel routes with a myriad of reducing agents, etchants and intercalants have been explored and many new members have been added to the two-dimensional (2D) material constellation. Despite being endowed with the rare combination of good electronic conductivity and hydrophilicity, their inherent low capacities, for instance, temper their prospect for application for electrodes in energy storage systems. MXene-based composites, however, with a probable synergistic effect in agglomeration prevention, facilitating electronic conductivity, improving electrochemical stability, enhancing pseudocapacitance and minimizing the shortcomings of individual components, exceed the previously mentioned capacitance ceiling. In this review, we summarise the development and progress in the synthesis of various multi-layered carbides, carbonitrides and nitrides, and intercalants, as well as the subsequent processing in order to delaminate them into single- and/or few-layered and incorporate into MXene-based composites, focusing on their performance and application as transparent conductive films, environmental remediation, electromagnetic interference (EMI) absorption and shielding, electrocatalysts, Li-ion batteries (LIBs), supercapacitors and other electrochemical storage systems.
616 citations
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2,879 citations
TL;DR: In this paper, a polycrystalline bulk sample of Ti sub 3, SiC sub 2 was fabricated by reactively hot-pressing Ti, graphite, and SiC powders at 40 MPa and 1,600 C for 4 h.
Abstract: Polycrystalline bulk samples of Ti{sub 3}SiC{sub 2} were fabricated by reactively hot-pressing Ti, graphite, and SiC powders at 40 MPa and 1,600 C for 4 h. This compound has remarkable properties. Its compressive strength, measured at room temperature, was 600 MPa, and dropped to 260 MPa at 1,300 C in air. Although the room-temperature failure was brittle, the high-temperature load-displacement curve shows significant plastic behavior. The oxidation is parabolic and at 1,000 and 1,400 C the parabolic rate constants were, respectively, 2 {times} 10{sup {minus}8} and 2 {times} 10{sup {minus}5} kg{sup 2}{center_dot}m{sup {minus}4}{center_dot}s{sup {minus}1}. The activation energy for oxidation is thus {approx}300 kJ/mol. The room-temperature electrical conductivity is 4.5 {times} 10{sup 6} {Omega}{sup {minus}1}{center_dot}m{sup {minus}1}, roughly twice that of pure Ti. The thermal expansion coefficient in the temperature range 25 to 1,000 C, the room-temperature thermal conductivity, and the heat capacity are respectively, 10 {times} 10{sup {minus}6} C{sup {minus}1}, 43 W/(m{center_dot}K), and 588 J/(kg{center_dot}K). With a hardness of 4 GPa and a Young`s modulus of 320 GPa, it is relatively soft, but reasonably stiff. Furthermore, Ti{sub 3}SiC{sub 2} does not appear to be susceptible to thermal shock; quenching from 1,400 C into water does not affect the postquench bend strength.more » As significantly, this compound is as readily machinable as graphite. Scanning electron microscopy of polished and fractured surfaces leaves little doubt as to its layered nature.« less
1,491 citations
TL;DR: A critical review of the M(n + 1)AX(n) phases from a materials science perspective is given in this article, where the authors discuss the potential for low-temperature synthesis, which is essential for deposition of MAX phases onto technologically important substrates.
905 citations
TL;DR: In this article, a method for producing a nanoporous carbide-derived carbon composition with a tunable pore structure and a narrow pore size is presented. But the method is not suitable for the use of nanoporous carbon.
Abstract: The present invention provides a method for producing a nanoporous carbide-derived carbon composition with a tunable pore structure and a narrow pore size. Also provided are compositions prepared by the method.
629 citations