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http://dx.doi.org/10.1002/smll.200500091 | DOI Listing |
Chem Sci
January 2025
Materials Science and Engineering Program, The Graduate School, Florida State University 2005 Levy Ave. Tallahassee FL 32310 USA
Solid electrolytes (SEs) are crucial for advancing next-generation rechargeable battery technologies, but their commercial viability is partially limited by expensive precursors, unscalable synthesis, or low ionic conductivity. Lithium tetrahaloaluminates offer an economical option but exhibit low Li conductivities with high activation energy barriers. This study reports the synthesis of lithium aluminum chalcohalide (LiAlClS) using inexpensive precursors one-step mechanochemical milling.
View Article and Find Full Text PDFNanoscale Adv
January 2025
Department of Modern Mechanical Engineering, Waseda University 3-4-1 Ookubo Shinhuku-ku Tokyo Japan
The diffusion motions of individual polymer aggregates in disordered porous media were visualized using the single-particle tracking (SPT) method because the motions inside porous media play important roles in various fields of science and engineering. In the aggregates diffused on the surfaces of pores, continuous adsorption and desorption processes were observed. The relationship between the size of the aggregates and pore size was analysed based on diffusion coefficients, moment scaling spectrum (MSS) slope analysis, and diffusion anisotropy analysis.
View Article and Find Full Text PDFJ Phys Chem Lett
January 2025
DST Unit of Nanoscience (DST UNS) and Thematic Unit of Excellence (TUE), Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036, India.
Clathrate hydrates (CHs) are believed to exist in cold regions of space, such as comets and icy moons. While spectroscopic studies have explored their formation under similar laboratory conditions, direct structural characterization using diffraction techniques has remained elusive. We present the first electron diffraction study of tetrahydrofuran (THF) and 1,3-dioxolane (DIOX) CHs in the form of nanometer-thin ice films under an ultrahigh vacuum at cryogenic temperatures.
View Article and Find Full Text PDFLangmuir
January 2025
Thermodynamik, Technische Universität Berlin, 10587 Berlin, Germany.
The binary collision of nanoscale droplets is studied with molecular dynamics simulation for droplets consisting of up to 2 × 10 molecules interacting via a truncated and shifted form of the Lennard-Jones potential. Considering head-on collisions of droplets with a temperature near the triple point that occur in a saturated vapor of the same fluid, this work explores a range of collision topologies. Four droplet sizes, with a radius ranging from 30 to 120 molecule diameters, are simulated with a varying initial relative collision velocity, covering 36 cases in total.
View Article and Find Full Text PDFAdv Mater
January 2025
Laboratory of Advanced Materials, Institute of Optoelectronics, Fudan University, Shanghai, 200438, P. R. China.
Metal single atoms (SA)-support interactions inherently exhibit significant electrochemical activity, demonstrating potential in energy catalysis. However, leveraging these interactions to modulate electronic properties and extend application fields is a formidable challenge, demanding in-depth understanding and quantitative control of atomic-scale interactions. Herein, in situ, off-axis electron holography technique is utilized to directly visualize the interactions between SAs and the graphene surface.
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