An official website of the United States government
Abstract Transition metal dichalcogenide (TMDCs) alloys could have a wide range of physical and chemical properties, ranging from charge density waves to superconductivity and electrochemical activities. While many exciting behaviors of unary TMDCs have been demonstrated, the vast compositional space of TMDC alloys has remained largely unexplored due to the lack of understanding regarding their stability when accommodating different cations or chalcogens in a single‐phase. Here, a theory‐guided synthesis approach is reported to achieve unexplored quasi‐binary TMDC alloys through computationally predicted stability maps. Equilibrium temperature–composition phase diagrams using first‐principles calculations are generated to identify the stability of 25 quasi‐binary TMDC alloys, including some involving non‐isovalent cations and are verified experimentally through the synthesis of a subset of 12 predicted alloys using a scalable chemical vapor transport method. It is demonstrated that the synthesized alloys can be exfoliated into 2D structures, and some of them exhibit: i) outstanding thermal stability tested up to 1230 K, ii) exceptionally high electrochemical activity for the CO2reduction reaction in a kinetically limited regime with near zero overpotential for CO formation, iii) excellent energy efficiency in a high rate Li–air battery, and iv) high break‐down current density for interconnect applications. This framework can be extended to accelerate the discovery of other TMDC alloys for various applications.
more »
« less
2D High‐Entropy Transition Metal Dichalcogenides for Carbon Dioxide Electrocatalysis
Abstract High‐entropy alloys combine multiple principal elements at a near equal fraction to form vast compositional spaces to achieve outstanding functionalities that are absent in alloys with one or two principal elements. Here, the prediction, synthesis, and multiscale characterization of 2D high‐entropy transition metal dichalcogenide (TMDC) alloys with four/five transition metals is reported. Of these, the electrochemical performance of a five‐component alloy with the highest configurational entropy, (MoWVNbTa)S2, is investigated for CO2conversion to CO, revealing an excellent current density of 0.51 A cm−2and a turnover frequency of 58.3 s−1at ≈ −0.8 V versus reversible hydrogen electrode. First‐principles calculations show that the superior CO2electroreduction is due to a multi‐site catalysis wherein the atomic‐scale disorder optimizes the rate‐limiting step of CO desorption by facilitating isolated transition metal edge sites with weak CO binding. 2D high‐entropy TMDC alloys provide a materials platform to design superior catalysts for many electrochemical systems.
more »
« less
- PAR ID:
- 10367468
- Publisher / Repository:
- Wiley Blackwell (John Wiley & Sons)
- Date Published:
- Journal Name:
- Advanced Materials
- Volume:
- 33
- Issue:
- 31
- ISSN:
- 0935-9648
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
-
Abstract Multiple principal element or high-entropy materials have recently been studied in the two-dimensional (2D) materials phase space. These promising classes of materials combine the unique behavior of solid-solution and entropy-stabilized systems with high aspect ratios and atomically thin characteristics of 2D materials. The current experimental space of these materials includes 2D transition metal oxides, carbides/carbonitrides/nitrides (MXenes), dichalcogenides, and hydrotalcites. However, high-entropy 2D materials have the potential to expand into other types, such as 2D metal-organic frameworks, 2D transition metal carbo-chalcogenides, and 2D transition metal borides (MBenes). Here, we discuss the entropy stabilization from bulk to 2D systems, the effects of disordered multi-valent elements on lattice distortion and local electronic structures and elucidate how these local changes influence the catalytic and electrochemical behavior of these 2D high-entropy materials. We also provide a perspective on 2D high-entropy materials research and its challenges and discuss the importance of this emerging field of nanomaterials in designing tunable compositions with unique electronic structures for energy, catalytic, electronic, and structural applications.more » « less
-
Abstract Here, a new family of 2D transition metal carbo‐chalcogenides (TMCCs) is reported, which can be considered a combination of two well‐known families, TM carbides (MXenes) and TM dichalcogenides (TMDCs), at the atomic level. Single sheets are successfully obtained from multilayered Nb2S2C and Ta2S2C using electrochemical lithiation followed by sonication in water. The parent multilayered TMCCs are synthesized using a simple, scalable solid‐state synthesis followed by a topochemical reaction. Superconductivity transition is observed at 7.55 K for Nb2S2C. The delaminated Nb2S2C outperforms both multilayered Nb2S2C and delaminated NbS2as an electrode material for Li‐ion batteries. Ab initio calculations predict the elastic constant of TMCC to be over 50% higher than that of TMDC.more » « less
-
Abstract 1D materials, such as nanofibers or nanoribbons are considered as the future ultimate limit of downscaling for modern electrical and electrochemical devices. Here, for the first time, nanofibers of a solid solution transition metal trichalcogenide (TMTC), Nb1‐xTaxS3, are successfully synthesized with outstanding electrical, thermal, and electrochemical characteristics rivaling the performance of the‐state‐of‐the art materials for each application. This material shows nearly unchanged sheet resistance (≈740 Ω sq−1) versus bending cycles tested up to 90 cycles, stable sheet resistance in ambient conditions tested up to 60 days, remarkably high electrical breakdown current density of ≈30 MA cm−2, strong evidence of successive charge density wave transitions, and outstanding thermal stability up to ≈800 K. Additionally, this material demonstrates excellent activity and selectivity for CO2conversion to CO reaching ≈350 mA cm−2at −0.8 V versus RHE with a turnover frequency number of 25. It also exhibits an excellent performance in a high‐rate Li–air battery with the specific capacity of 3000 mAh g−1at a current density of 0.3 mA cm−2. This study uncovers the multifunctionality in 1D TMTC alloys for a wide range of applications and opens a new direction for the design of the next generation low‐dimensional materials.more » « less
-
Abstract Nanohybrids based on van der Waals (vdW) heterostructures of two dimensional (2D) atomic materials have recently emerged as a unique scheme for designing high‐performance quantum sensors. This work explores vdW nanohybrids for photodetection, which consist of graphene decorated with intermingled transition‐metal dichalcogenide (TMDC) nanodiscs (TMDC‐NDs) obtained using wafer‐size, layer‐by‐layer growth. The obtained TMDC‐NDs/graphene nanohybrids take advantage of strong quantum confinement in graphene for high charge mobility and hence high photoconductive gain, and localized surface plasmonic resonance (LSPR) enabled on the TMDC‐NDs for enhanced light absorption. Since the LSPR depends on the nanostructure's size and density, intermingled TMDC‐NDs of different kinds of TMDCs, such as WS2(W) and MoS2(M), have been found to allow small‐size, high‐concentration TMDC‐NDs to be achieved for high photoresponse. Remarkably, high photoresponsivity up to 31 A/W (550 nm wavelength and 20 µW cm−2light intensity) has been obtained on the WMW‐NDs/graphene nanohybrids photodetectors made using three consecutive coatings of WS2(1st and 3rd coating) and MoS2(2nd coating), which is considerably higher by a factor of ≈4 than that of the counterparts MoS2‐ND/graphene or WS2‐NDs/graphene devices. This result provides a facile approach to control the size and concentration of the TMDC‐NDs for high‐performance, low‐cost optoelectronic device applications.more » « less
