Crystalline to amorphous phase transformation during initial lithiation in (100) Si wafers is studied in an electrochemical cell with Li metal as the counter and reference electrode. During initial lithiation, a moving phase boundary advances into the wafer starting from the surface facing the lithium electrode, transforming crystalline Si into amorphous Li(x)Si. The resulting biaxial compressive stress in the amorphous layer is measured in situ, and it was observed to be ca. 0.5 GPa. High-resolution TEM images reveal a very sharp crystalline-amorphous phase boundary, with a thickness of ∼1 nm. Upon delithiation, the stress rapidly reverses and becomes tensile, and the amorphous layer begins to deform plastically at around 0.5 GPa. With continued delithiation, the yield stress increases in magnitude, culminating in a sudden fracture of the amorphous layer into microfragments, and the cracks extend into the underlying crystalline Si.
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http://dx.doi.org/10.1103/PhysRevLett.107.045503 | DOI Listing |
Nanoscale
January 2025
J. Heyrovský Institute of Physical Chemistry, Czech Acad. Sci., Dolejškova 3, CZ-18200, Prague 8, Czech Republic.
Compositionally complex doping of spinel oxides toward high-entropy oxides is expected to enhance their electrochemical performance substantially. We successfully prepared high-entropy compounds, the oxide (ZnMgCoCu)FeO (HEOFe), lithiated oxyfluoride Li(ZnMgCoCu)FeOF (LiHEOFeF), and lithiated oxychloride Li(ZnMgCoCu)FeOCl (LiHEOFeCl) with a spinel-based cubic structure by ball milling and subsequent heat treatment. The products exhibit particles with sizes from 50 to 200 nm with a homogeneous atomic distribution.
View Article and Find Full Text PDFACS Omega
December 2024
2D Materials and Devices Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur 603 203, Tamil Nadu, India.
The demand for compact energy storage devices necessitates the development of high-performance anode materials directly integrated with current collectors, minimizing or eliminating the need for binders or additives. With its layered structure and high theoretical capacity, molybdenum disulfide (MoS) is regarded as a promising anode material for lithium-ion batteries (LIBs). Here, we report chemical vapor deposition (CVD) growth of self-integrated, vertically aligned MoS nanosheets with embedded molybdenum dioxide (MoO) directly on a molybdenum foil and explore its potential as an anode material for LIBs.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
Department of Mechanical and Energy Engineering, Indiana University Purdue University Indianapolis, Indianapolis, Indiana 46202, United States.
Solid-state Li-ion batteries are attracting attention for their enhanced safety features, higher energy density, and broader operational temperature range compared to systems based on liquid electrolytes. However, current solid-state Li-ion batteries face performance challenges, such as suboptimal cycling and poor rate capabilities, often due to inadequate interfacial contact between the solid electrolyte and electrodes. To address this issue, we incorporated a gallium-indium (Ga-In) liquid metal as the anode in a solid-state Li-ion battery setup, employing LiPSCl as the solid electrolyte.
View Article and Find Full Text PDFACS Nano
December 2024
Institute of Energy: Sustainability, Environment, and Equity, Stony Brook University, Stony Brook, New York 11794, United States.
Significant demand for lithium-ion batteries necessitates alternatives to Co- and Ni-based cathode materials. Cation-disordered materials using earth-abundant elements are being explored as promising candidates. In this paper, we demonstrate a coprecipitation synthetic approach that allows direct preparation of disordered rocksalt LiFeTiO (r-LFTO·C) and spinel structured hybrid LiFeTiO·C (s-LFTO·C) nanoparticles with a conformal conductive carbon coating.
View Article and Find Full Text PDFJ Colloid Interface Sci
March 2025
State Key Laboratory of Nuclear Resources and Environment, School of Chemistry and Materials, East China University of Technology, Nanchang 330013, China. Electronic address:
Two-dimensional metal-organic frameworks (2D MOFs) have been considered to be one type of potential cathodes for lithium storage due to their regular channels and devisable redox-active sites. However, the relatively low electrical conductivity and weak long-term cyclability hindered their development. Herein, we report an optimized bimetallic conductive 2D MOF (CoNi(HHTP)) for enhanced lithium-ion storage.
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