In recent years, two-dimensional (2D) materials have attracted a lot of research interest as they exhibit several fascinating properties. However, outside of 2D materials derived from van der Waals layered bulk materials only a few other such materials are realized, and it remains difficult to confirm their 2D freestanding structure. Despite that, many metals are predicted to exist as 2D systems. In this review, the authors summarize the recent progress made in the synthesis and characterization of these 2D metals, so called metallenes, and their oxide forms, metallene oxides as free standing 2D structures formed in situ through the use of transmission electron microscopy (TEM) and scanning TEM (STEM) to synthesize these materials. Two primary approaches for forming freestanding monoatomic metallic membranes are identified. In the first, graphene pores as a means to suspend the metallene or metallene oxide and in the second, electron-beam sputtering for the selective etching of metal alloys or thick complex initial materials is employed to obtain freestanding single-atom-thick 2D metal. The data show a growing number of 2D metals/metallenes and 2D metal/ metallene oxides having been confirmed and point to a bright future for further discoveries of these 2D materials.

• Klíčová slova
• 2D metals/metallenes, freestanding single-atom-thick membrane, in situ TEM, single-element 2D materials,
• Publikační typ
• časopisecké články MeSH
• přehledy MeSH

There is an increasing demand for efficient energy storage systems in our modern mobile society for a wide range of applications such as smart grids, portable electronic devices, and electric vehicles. The performance of advanced batteries in terms of energy density, power density, cyclability, and safety is mainly determined by the primary functional components, particularly by the electrode materials. Black phosphorus (BP) and the following elements in group V (pnictogens) including arsenic, antimony, and bismuth with layered structures have attracted tremendous attention to replace the graphite anode. This is due to their extremely high specific-capacities for lithium and sodium storage based on the alloying reaction mechanism; however, the same mechanism causes an irreversible volume expansion and thus low cycling stability. Since the discovery of single layer BP and its outstanding physical properties such as tunable band gap, strong in-plane anisotropy, and high carrier mobility, the battery community have intensively studied this material as well as the 2D structures of other pnictogens. In this review, first, the preparation and properties of 2D-pnictogens including crystal structure and chemical stability are briefly described. Second, the theoretical and experimental details of the intercalation and alloying mechanisms are discussed. Finally, the excellent performance of 2D-pnictogens for lithium ion and sodium ion batteries and their principal advantages compared to their parent 3D structures are presented.

• Publikační typ
• časopisecké články MeSH
• přehledy MeSH

Compared to van der Waals two-dimensional (2D) layers with lateral covalent bonds, metallic bonding systems favor close-packed structures, and thus, free-standing 2D metals have remained, for the most part, elusive. However, a number of theoretical studies suggest a number of metals can exist as 2D materials and a few early experiments support this notion. Here we demonstrate free-standing single-atom-thick crystalline chromium (Cr) suspended membranes using aberration-corrected transmission electron microscopy and image simulations. Density functional theory studies confirm the 2D Cr membranes have an antiferromagnetic ground state making them highly attractive for spintronic applications. Moreover, the work also helps consolidate the existence of a new family of 2D metal layers.

• Klíčová slova
• 2D metals, In situ TEM, antiferromagnetic, chromium, free-standing single-atom-thick membrane, single-element 2D,
• Publikační typ
• časopisecké články MeSH

A two-dimensional (2D) silicene-germanene alloy, siligene (SixGey), a single-phase material, has attracted increased attention due to its two-elemental low-buckled composition and unique physics and chemistry. This 2D material has the potential to address the challenges caused by low electrical conductivity and the environmental instability of corresponding monolayers. Yet, the siligene structure was studied in theory, demonstrating the material's great electrochemical potential for energy storage applications. The synthesis of free-standing siligene remains challenging and therefore hinders the research and its application. Herein we demonstrate nonaqueous electrochemical exfoliation of a few-layer siligene from a Ca1.0Si1.0Ge1.0 Zintl phase precursor. The procedure was conducted in an oxygen-free environment applying a -3.8 V potential. The obtained siligene exhibits a high quality, high uniformity, and excellent crystallinity; the individual flake is within the micrometer lateral size. The 2D SixGey was further explored as an anode material for lithium-ion storage. Two types of anode have been fabricated and integrated into lithium-ion battery cells, namely, (1) siligene-graphene oxide sponges and (2) siligene-multiwalled carbon nanotubes. The as-fabricated batteries both with/without siligene exhibit similar behavior; however there is an increase in the electrochemical characteristics of SiGe-integrated batteries by 10%. The corresponding batteries exhibit a 1145.0 mAh·g-1 specific capacity at 0.1 A·g-1. The SiGe-integrated batteries demonstrate a very low polarization, confirmed by their good stability after 50 working cycles and a decrease in the solid electrolyte interphase level that occurs after the first discharge/charge cycle. We anticipate the growing potential of emerging two-component 2D materials and their great promise for energy storage and beyond.

• Klíčová slova
• electrochemical exfoliation, germanene, lithium-ion battery, lithium-ion storage, low-hydrogenated siligene, silicene, top-down synthesis,
• Publikační typ
• časopisecké články MeSH