The low wear resistance of macroscale graphene coatings does not match the ultrahigh mechanical strength and chemical inertness of the graphene layer itself; however, the wear mechanism responsible for this issue at low mechanical stress is still unclear. Here, we demonstrate that the susceptibility of the graphene monolayer to wear at its atomic step edges is governed by the mechanochemistry of frictional interfaces. The mechanochemical reactions activated by chemically active SiO microspheres result in atomic attrition rather than mechanical damage such as surface fracture and folding by chemically inert diamond tools. Correspondingly, the threshold contact stress for graphene edge wear decreases more than 30 times to the MPa level, and mechanochemical wear can be described well with the mechanically assisted Arrhenius-type kinetic model, i.e., exponential dependence of the removal rate on the contact stress. These findings provide a strategy for improving the antiwear of graphene-based materials by reducing the mechanochemical interactions at tribological interfaces.
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http://dx.doi.org/10.1021/acs.nanolett.3c04335 | DOI Listing |
ACS ES T Water
January 2025
School of Earth and Environmental Sciences, Queens College, City University of New York, Queens, New York 11367, United States.
Scaling minerals, such as barite, can cause detrimental consequences for oil/gas pipelines and water systems, but their formation can be inhibited by organic chelators such as ethylenediaminetetraacetic acid (EDTA). Here, we resolve how EDTA affects sorption and desorption of Pb at the barite (001) surface using a combination of X-ray scattering and microscopy measurements. In the presence of EDTA, Pb incorporated in the topmost part of the barite surface and adsorbed as inner-sphere complexes on the surface.
View Article and Find Full Text PDFAtomic-scale changes can significantly impact heterogeneous catalysis, yet their atomic mechanisms are challenging to establish using conventional analysis methods. By using identical location scanning transmission electron microscopy (IL-STEM), which provides quantitative information at the single-particle level, we investigated the mechanisms of atomic evolution of Ru nanoclusters during the ammonia decomposition reaction. Nanometre-sized disordered nanoclusters transform into truncated nano-pyramids with stepped edges, leading to increased hydrogen production from ammonia.
View Article and Find Full Text PDFJ Phys Chem Lett
January 2025
Clausius Institut für Physikalische und Theoretische Chemie, Universität Bonn, Bonn 53115, Germany.
The carpet growth of alkali halide (AH) layers across step edges of substrates enables the growth of seamless and continuous large domains. Yet, information about how the AH layer adapts continuously to the height difference between the terraces on the two sides of a step is only described by continuum models, which do not give details of the ionic displacements. Here, we present a first study of thin epitaxial KCl(100) layers grown on the Ag(111) surface by scanning tunneling microscopy that provides atomistic details for the first time.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Department of Chemistry, The University of Texas at San Antonio, San Antonio, Texas 78249, United States.
Understanding the carbon formation on Ni surfaces is critical for the controlled Ni-based nanofabrication and heterogeneous catalysis. Due to the high solubility of carbon in nickel and the complicated migrations of carbon in the near-surface area, achieving a fundamental understanding of the initial carbonation of a Ni surface at an atomic level is experimentally challenging. Herein, the initial formation of surface carbon adsorbates on Ni(111) from the Boudouard reaction (2CO ↔ CO + C) is studied by scanning tunneling microscopy (STM) in combination with density functional theory (DFT) calculations.
View Article and Find Full Text PDFInteract J Med Res
January 2025
Department of Kinesiology and Health Science, Sorenson Legacy Foundation Center for Clinical Excellence, Utah State University, Logan, UT, United States.
Background: Interstep variations in step riser height and tread depth within a stairway could negatively impact safe stair negotiation by decreasing step riser height predictability and, consequently, increasing stair users' fall risk. Unfortunately, interstep variations in riser height and depth are common, particularly in older stairways, but its impact may be lessened by highlighting steps' edges using a high-contrast stripe on the top front edge of each step.
Objective: This study aimed to determine (1) if fall-related events are associated with greater interstep riser height and depth variations and (2) if such fall-related events are reduced in the presence of contrast-enhanced step edges compared with a control stairway.
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