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Atom probe tomography requires needle-shaped specimens with a diameter typically below 100 nm, making them both very fragile and reactive, and defects (notches at grain boundaries or precipitates) are known to affect the yield and data quality. The use of a conformal coating directly on the sharpened specimen has been proposed to increase yield and reduce background. However, to date, these coatings have been applied ex situ and mostly are not uniform. Here, we report on the controlled focused-ion beam in situ deposition of a thin metal film on specimens immediately after specimen preparation. Different metallic targets e.g. Cr were attached to a micromanipulator via a conventional lift-out method and sputtered using Ga or Xe ions. We showcase the many advantages of coating specimens from metallic to nonmetallic materials. We have identified an increase in data quality and yield, an improvement of the mass resolution, as well as an increase in the effective field-of-view. This wider field-of-view enables visualization of the entire original specimen, allowing to detect the complete surface oxide layer around the specimen. The ease of implementation of the approach makes it very attractive for generalizing its use across a very wide range of atom probe analyses.
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http://dx.doi.org/10.1093/mam/ozae006 | DOI Listing |
ACS Nano
September 2025
State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240, China.
Traditional electrochemical redox assessments offer insights into material properties for charge storage and catalytic kinetics but often fail to link these to specific surfaces, obscuring the structure-performance relationship. Here, we reveal the facet-dependent electrochemical redox behaviors and their connection to oxygen evolution reaction (OER) catalysis using Co(OH) nanosheets and nanorods as models. By correlating redox charge storage capacity and kinetics with distinct exposed surfaces, we uncover diffusion-controlled redox processes on the basal surface and non-diffusion-controlled behavior on the lateral surface and further utilize the distinct redox charging kinetics to differentiate the two.
View Article and Find Full Text PDFACS Omega
September 2025
Molecule and Materials Modeling Laboratory, and Department of Chemistry, Can Tho University, Can Tho 94000 Viet Nam.
Computational approaches within the framework of density functional theory (DFT) are used to probe the effects of gold nanoparticles (AuNPs) on the antioxidant potency of gallic acid (HGA), which is a prototypical polyphenolic acid. Four small gold clusters, Au with = 2, 3, 6, and 11, are employed as simple models to simulate the surface of AuNPs. The antioxidant capacity is evaluated through the ability to donate a hydrogen atom and to transfer an electron, which are characterized by the bond dissociation enthalpy (BDE) and ionization energy (IE) of the antioxidant, respectively.
View Article and Find Full Text PDFLuminescence
September 2025
Beijing Key Laboratory of Energy Conversion and Storage Materials, Beijing, China.
A novel aggregation-induced emission (AIE) system with superior performance was successfully developed through local chemical modification from thiophene to thiophene sulfone. This approach, leveraging easily accessible tetraphenylthiophene precursors, dramatically enhances the photophysical properties in a simple oxidation step. Notably, the representative 2,3,4,5-tetraphenylthiophene sulfone (3c) demonstrates remarkable solid-state emission characteristics with a fluorescence quantum yield of 72% and an AIE factor of 240, substantially outperforming its thiophene analog.
View Article and Find Full Text PDFEnviron Sci Technol
September 2025
School of Environmental Science and Engineering, Tianjin University/Tianjin Key Lab of Biomass/Wastes Utilization, Tianjin 300072, P.R. China.
Volatile organic compounds (VOCs) significantly impact air quality as photochemical smog precursors and health hazards. Catalytic oxidation is a leading VOC abatement method but suffers from catalyst deactivation due to metal sintering and competitive adsorption in complex mixtures. Strong metal-support interactions (SMSIs) provide atomic level control of interfacial electronic and geometric structures.
View Article and Find Full Text PDFJ Chem Phys
September 2025
MOE Key Laboratory of Laser Life Science & Institute of Laser Life Science, Guangdong Provincial Key Laboratory of Laser Life Science, Guangzhou Key Laboratory of Spectral Analysis and Functional Probes, College of Biophotonics, School of Optoelectronic Science and Engineering, South China Normal Un
Propargyl radical (•C3H3) and butadienyl radical (•i-C4H5) are two crucial intermediates in combustion and astrochemistry, particularly in the formation of C7H8 aromatics such as toluene. However, the precise formation mechanisms of the first-ring aromatics through C3 + C4 reactions have remained ambiguous. This study explores the detailed potential energy surface (PES) of C7H8 at the •C3H3 + •i-C4H5 entrance reaction channel, alongside conducting kinetic calculations and modeling.
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