In the past decades, the invention of scanning probe microscopy (SPM) as the versatile surface-based characterization of organic molecules has triggered significant interest throughout multidisciplinary fields. In particular, the bond-resolved imaging acquired by SPM techniques has extended its fundamental function of not only unraveling the chemical structure but also allowing us to resolve the structure-property relationship. Here, we present a systematical review on the history of chemical bonds imaged by means of noncontact atomic force microscopy (nc-AFM) and bond-resolved scanning tunneling microscopy (BR-STM) techniques.
View Article and Find Full Text PDFSugar cane bagasse (SB) was modified with cetyltrimethylammonium bromide (CTAB), followed by impregnation with zinc oxide (ZnO) to create a synergistic adsorption and photocatalytic system for methyl orange (MO) and methylene blue (MB) removal. The presence of CTAB and ZnO was confirmed by X-ray diffraction, Fourier transform infrared, and energy dispersive X-ray (for Zn and O). Modification of SB with CTAB (CSB) generated more positive sites on the surface of SB, which enhanced MO removal compared with that of pristine SB.
View Article and Find Full Text PDFThe persistent issue of ceramic membrane fouling poses significant challenges to its widespread implementation. To address this concern, ozone nanobubbles (ozone-NBs) have garnered attention due to their remarkable mass transfer efficiency. In this investigation, we present a novel ozone-NB generator system to effectively clean a fouled ceramic membrane that is typically employed in the dye industry.
View Article and Find Full Text PDFThe development of X-ray scintillators with ultrahigh light yields and ultrafast response times is a long sought-after goal. In this work, a fundamental mechanism that pushes the frontiers of ultrafast X-ray scintillator performance is theoretically predicted and experimentally demonstrated: the use of nanoscale-confined surface plasmon polariton modes to tailor the scintillator response time via the Purcell effect. By incorporating nanoplasmonic materials in scintillator devices, this work predicts over tenfold enhancement in decay rate and 38% reduction in time resolution even with only a simple planar design.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
MXenes, a class of two-dimensional materials, have garnered significant attention due to their versatile surface chemistry and customizable properties. In this study, we investigate the work function (WF) tuning capabilities of MXene TiCT, where T denotes the surface termination, synthesized via both conventional hydrogen fluoride-etched and recently reported molten salt-etched routes. When MXene samples are subjected to gas phase reactions, WF variations exceeding 0.
View Article and Find Full Text PDFThe intricate role of temperature in the structure-property relationship of manganese oxide nanoparticles (MnO NPs) remains an open question. In this study, we successfully synthesized MnO NPs using the hydrothermal method with two differing temperatures, namely, 90 and 150 °C. Interestingly, a smaller average particle size is found when MnO NPs are synthesized at 150 °C compared to 90 °C, corresponding to 46.
View Article and Find Full Text PDFThe work function (WF) of perovskite materials is essential for developing optoelectronic devices enabling efficient charge transfer at their interfaces. Perovskite's WF can be tuned by MXenes, a new class of two-dimensional (2D) early transition metal carbides, nitrides, and carbonitrides. Their variable surface terminations or the possibility of introducing elemental dopants could advance perovskites.
View Article and Find Full Text PDFRational design is an important approach to consider in the development of low-dimensional hybrid organic-inorganic perovskites (HOIPs). In this study, 1-butyl-1-methyl pyrrolidinium (BMP), 1-(3-aminopropyl)imidazole (API), and 1-butyl-3-methyl imidazolium (BMI) serve as prototypical ionic liquid components in bismuth-based HOIPs. Element-sensitive X-ray absorption spectroscopy measurements of BMPBiBr and APIBiBr reveal distinct resonant excitation profiles across the N K-edges, where contrasting peak shifts are observed.
View Article and Find Full Text PDFJ Colloid Interface Sci
January 2024
In recent years, the research on intrinsically safe aqueous zinc-ion batteries (AZIBs) has gained significant attention. However, the commercialization of AZIBs is hindered because of the formation of dendrites in them and undesired hydrogen evolution reaction (HER) at their anode. MXene is a promising two-dimensional material that can inhibit dendrite growth and undesired HER at the anode when used as a protective layer for the anode in AZIBs.
View Article and Find Full Text PDFTricobalt tetroxide (CoO) has been developed as a promising photocatalyst material for various applications. Several reports have been published on the self-modification of CoO to achieve optimal photocatalytic performance. The pristine CoO alone is inadequate for photocatalysis due to the rapid recombination process of photogenerated (PG) charge carriers.
View Article and Find Full Text PDFWell-ordered spin arrays are desirable for next-generation molecule-based magnetic devices, yet their synthetic method remains a challenging task. Herein, we demonstrate the realization of two-dimensional supramolecular spin arrays on surfaces via halogen-bonding molecular self-assembly. A bromine-terminated perchlorotriphenylmethyl radical with net carbon spin was synthesized and deposited on Au(111) to achieve two-dimensional supramolecular spin arrays.
View Article and Find Full Text PDFAmmonia (NH) detection at the early stage is an important precaution for human health and agricultural production. However, conventional sensing materials are difficult to achieve all the targeted operational performances such as low power consumption and high selectivity. MXenes are a type of graphene-like emergent material equipped with abundant surface sites benefiting gas-sensing applications.
View Article and Find Full Text PDFThe chemical bond is of central interest in chemistry, and it is of significance to study the nature of intermolecular bonds in real-space. Herein, non-contact atomic force microscopy (nc-AFM) and low-temperature scanning tunneling microscopy (LT-STM) are employed to acquire real-space atomic information of molecular clusters, i.e.
View Article and Find Full Text PDFPolycyclic hydrocarbons (PHs) share the same hexagonal structure of sp carbons as graphene but possess an energy gap due to quantum confinement effect. PHs can be synthesized by a bottom-up strategy starting from small building blocks covalently bonded into large 2D organic sheets. Further investigation of the role of the covalent bonding/coupling ways on their electronic properties is needed.
View Article and Find Full Text PDFIn recent years, the study of the glassy structure of zeolitic imidazolate frameworks (ZIFs) has been a key breakthrough in glass science. Yet the theoretical understanding of the structure of these complex materials is still in its infancy, especially the short-range structure. The short-structural disorder of two ZIFs and their corresponding molten structure, namely, ZIF-4 and ZIF-62 are studied, using simulations.
View Article and Find Full Text PDF2D platinum ditelluride (PtTe) has received significant attention for 2D photodetector applications due to its novel physical properties. One of the critical factors that affect device performance is the film quality. Here, using molecular beam epitaxy, we investigate the role of growth temperature in determining the film quality of PtTe on highly oriented pyrolytic graphite, and unveil its layer-dependent electronic properties by X-ray photoelectron spectroscopy, Raman spectroscopy, and scanning tunneling microscopy/spectroscopy (STM/STS), as well as density functional theory (DFT) calculations.
View Article and Find Full Text PDFWe report the optical and scintillation properties of (CHCHNH)SnBr with excellent absorption length at 20 keV of 0.016 cm, measured bandgap of 2.51 eV, and photoluminescence lifetime of 1.
View Article and Find Full Text PDFDouble-transition-metal MXenes (D-MXenes) have been widely pursued in the advancement of the renewable energy storage technology in recent years. In this work, the hydrogen evolution reaction (HER) catalytic mechanism of several oxygen-terminated D-MXenes with the chemical formula of M'M″CO (M' = Mo, Cr; M″ = Ti, V, Nb, Ta) is theoretically studied. For comparison, the corresponding monometallic MXenes (M-MXenes, M'CO) are fairly compared by means of the density functional theory calculations.
View Article and Find Full Text PDFTuning the bandgap of nanoporous graphene is desirable for applications such as the charge transport layer in organic-hybrid devices. The holy grail in the field is the ability to synthesize 2D nanoporous graphene with variable pore sizes, and hence tunable band gaps. Herein, the on-surface synthesis of nanoporous graphene with variable bandgaps is demonstrated.
View Article and Find Full Text PDFThickness-dependent magnetic behavior has previously been observed in chemical vapor deposition-grown chromium selenide. However, the low-dimensional structure in nonlayered chromium selenide, which plays a crucial role in determining the low-dimensional magnetic order, needs further study. Here, we report the structure-dependent magnetic properties in monolayer CrSe and CrSe grown by molecular beam epitaxy.
View Article and Find Full Text PDFThe two dimensional (2D)-layered transition-metal carbides and nitrides (MXene) have been proved to be an excellent solid lubricant owing to their high mechanical strength, low shearing strength, and self-lubricating properties. However, the interfacial friction behavior between Ti C ( = 1, 2) MXene and its heterogeneous system is not thoroughly exploited yet. Here, four types of van der Waals structures (TiCO@TiCO, TiCO@TiCO MoS@MoS, and TiCO@MoS) have been investigated by density functional theory (DFT) calculations.
View Article and Find Full Text PDFHeteroatom-doped carbon-based materials are of significance for clean energy conversion and storage because of their fascinating electronic properties, low cost, high durability, and environmental friendliness. Atomically precise fabrication of carbon-based materials with well-defined heteroatom-dopant positions and atomic-scale understanding of their atomic-level electronic properties is a challenge. Herein, we demonstrate the bottom-up on-surface synthesis of 1D and 2D monolayer carbon nitride nanostructures with precise control of the nitrogen-atom doping sites and pore sizes.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2020
The realization of chiral supramolecular architectures on solid surfaces has triggered much interest due to its potential enantiospecific applications. An in-depth study of chiral aggregation on surfaces is significant for developing functional chiral surfaces. Herein, we report thermally induced chiral aggregation of dihydrobenzopyrenone on Au(111).
View Article and Find Full Text PDFAtomic-scale defects in two-dimensional transition metal dichalcogenides (TMDs) often dominate their physical and chemical properties. Introducing defects in a controllable manner can tailor properties of TMDs. For example, chalcogen atom defects in TMDs were reported to trigger phase transition, induce ferromagnetism, and drive superconductivity.
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