Synthesis of a Porous [14]Annulene Graphene Nanoribbon and a Porous [30]Annulene Graphene Nanosheet on Metal Surfaces.

The electrical and mechanical properties of graphene-based materials can be tuned by the introduction of nanopores, which are sensitively related to the size, morphology, density, and location of nanopores. The synthesis of low-dimensional graphene nanostructures containing well-defined nonplanar nanopores has been challenging due to the intrinsic steric hindrance. Herein, we report the selective synthesis of one-dimensional (1D) graphene nanoribbons (GNRs) containing periodic nonplanar [14]annulene pores on Ag(111) and two-dimensional (2D) porous graphene nanosheet containing periodic nonplanar [30]annulene pores on Au(111), starting from a same precursor. The formation of distinct products on the two substrates originates from the different thermodynamics and kinetics of coupling reactions. The reaction mechanisms were confirmed by a series of control experiments, and the appropriate thermodynamic and kinetic parameters for optimizing the reaction pathways were proposed. In addition, the combined scanning tunneling spectroscopy (STS) and density functional theory (DFT) calculations revealed the electronic structures of porous graphene structures, demonstrating the impact of nonplanar pores on the π-conjugation of molecules.

Recent progress in on-surface synthesis of nanoporous graphene materials.

Nanoporous graphene (NPG) materials are generated by removing internal degree-3 vertices from graphene and introducing nanopores with specific topological structures, which have been widely explored and exploited for applications in electronic devices, membranes, and energy storage. The inherent properties of NPGs, such as the band structures, field effect mobilities and topological properties, are crucially determined by the geometric structure of nanopores. On-surface synthesis is an emerging strategy to fabricate low-dimensional carbon nanostructures with atomic precision. In this review, we introduce the progress of on-surface synthesis of atomically precise NPGs, and classify NPGs from the aspects of element types, topological structures, pore shapes, and synthesis strategies. We aim to provide a comprehensive overview of the recent advancements, promoting interdisciplinary collaboration to further advance the synthesis and applications of NPGs.

Indoor air quality in subway microenvironments: Pollutant characteristics, adverse health impacts, and population inequity.

Rapidly increasing urbanization in recent decades has elevated the subway as the primary public transportation mode in metropolitan areas. Indoor air quality (IAQ) inside subways is an important factor that influences the health of commuters and subway workers. This review discusses the subway IAQ in different cities worldwide by comparing the sources and abundance of particulate matter (PM2.5 and PM10) in these environments. Factors that affect PM concentration and chemical composition were found to be associated with the subway internal structure, train frequency, passenger volume, and geographical location. Special attention was paid to air pollutants, such as transition metals, volatile/semi-volatile organic compounds (VOCs and SVOCs), and bioaerosols, due to their potential roles in indoor chemistry and causing adverse health impacts. In addition, given that the IAQ of subway systems is a public health issue worldwide, we calculated the Gini coefficient of urban subway exposure via meta-analysis. A value of 0.56 showed a significant inequity among different cities. Developed regions with higher per capita income tend to have higher exposure. By reviewing the current advances and challenges in subway IAQ with a focus on indoor chemistry and health impacts, future research is proposed toward a sustainable urban transportation systems.

On-Surface Synthesis of Novel Kagome Lattices Coordinated via Four-Fold N-Ag Bonding.

The Kagome lattice structures based on metal-organic coordination have garnered widespread interest because of their topologically Dirac/flat bands and other exotic electronic structures. However, the experimental fabrication of large-area two-dimensional (2D) Kagome lattice structures of metal-organic frameworks (MOFs) via on-surface synthesis remains limited. Herein, we successfully construct two kinds of large-scale 2D Kagome-type lattices stabilized by 4-fold N-Ag coordination on the Ag(111) surface. With the aid of scanning tunneling microscopy (STM) and synchrotron radiation photoemission spectroscopy (SRPES), we clearly elucidate the reaction pathway and mechanism of fabrication of the two Kagome lattices. This work provides a novel platform for investigating related intriguing physical properties.

Selective synthesis of Kagome nanoporous graphene on Ag(111) via an organometallic template.

Kagome nanoporous graphenes (NPGs) are fascinating due to their exotic electronic and magnetic properties. The emerging on-surface synthesis (mostly on metal surfaces) provides a new opportunity to fabricate Kagome NPGs with atomic resolution. Previously the Kagome NPGs synthesized on surfaces were largely heteroatom-doped and suffer from morphological defects (evidently on metal surfaces). The on-surface synthesis of pristine Kagome NPG with improved structural quality is extremely desirable. In this paper, using a halogenated precursor, we report a bottom-up fabrication of pristine NPG with Kagome topology on Ag(111) via classic Ullmann coupling. The templating effect of organometallic (OM) intermediates for subsequent covalent coupling is determined by comparing the OM phase and resultant covalent product. The reaction parameters are found to have a significant impact on the topology and quality of OM intermediates. Specifically, a higher surface temperature and lower evaporation rate favor the growth of better-quality and higher-yield OM Kagome NPGs. The covalent Kagome NPGs obtained by further annealing of these OM networks are affected likewise due to the template effect of OM intermediates. Our work further confirms the generality of the OM template effect. It also offers a novel method to achieve the selective synthesis of Kagome lattice networks.

Recent Progress in Emerging Two-Dimensional Transition Metal Carbides.

As a new member in two-dimensional materials family, transition metal carbides (TMCs) have many excellent properties, such as chemical stability, in-plane anisotropy, high conductivity and flexibility, and remarkable energy conversation efficiency, which predispose them for promising applications as transparent electrode, flexible electronics, broadband photodetectors and battery electrodes. However, up to now, their device applications are in the early stage, especially because their controllable synthesis is still a great challenge. This review systematically summarized the state-of-the-art research in this rapidly developing field with particular focus on structure, property, synthesis and applicability of TMCs. Finally, the current challenges and future perspectives are outlined for the application of 2D TMCs.