Multilayered Si/RGO anode nanostructures, featuring alternating Si nanoparticle (NP) and RGO layers, good mechanical stability, and high electrical conductivity, allow Si NPs to easily expand between RGO layers, thereby leading to high reversible capacity up to 2300 mAh g(-1) at 0.05 C (120 mA g(-1) ) and 87% capacity retention (up to 630 mAh g(-1) ) at 10 C after 152 cycles.
The unique properties of MoS(2) nanosheets make them a promising candidate for high-performance room temperature sensing. However, the properties of pristine MoS(2) nanosheets are strongly influenced by the significant adsorption of oxygen in an air environment, which leads to instability of the MoS(2) sensing device, and all sensing results on MoS(2) reported to date were exclusively obtained in an inert atmosphere. This significantly limits the practical sensor application of MoS(2) in an air environment. Herein, a novel nanohybrid of SnO(2) nanocrystal (NC)-decorated crumpled MoS(2) nanosheet (MoS(2)/SnO(2)) and its exciting air-stable property for room temperature sensing of NO(2) are reported. Interestingly, the SnO(2) NCs serve as strong p-type dopants for MoS(2), leading to p-type channels in the MoS(2) nanosheets. The SnO(2) NCs also significantly enhance the stability of MoS(2) nanosheets in dry air. As a result, unlike other MoS(2) sensors operated in an inert gas (e.g. N(2)), the nanohybrids exhibit high sensitivity, excellent selectivity, and repeatability to NO(2) under a practical dry air environment. This work suggests that NC decoration significantly tunes the properties of MoS(2) nanosheets for various applications.
A Li 2 FeSiO 4 /C composite material has been prepared via a solution-polymerization approach. The composite is characterized by X-ray diffraction (XRD), X-ray absorption near edge structure (XANES), scanning electron microscope (SEM), transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FTIR), and superconducting quantum interference device (SQUID). The electrochemical performance of the Li 2 FeSiO 4 is greatly enhanced and the initial discharge capacity is $220 mA h g À1 , when it is cycled between 1.5-4.8 V. This indicates that more than one lithium ion can be extracted out of the Li 2 FeSiO 4 lattice. At high current densities, the Li 2 FeSiO 4 /C also exhibits excellent rate capability and cycling stability. This indicates that it is a very promising cathode material for next generation lithium-ion batteries.
α- and β-MnO(2) were controllably synthesized by hydrothermally treating amorphous MnO(2) obtained via a reaction between Mn(2+) and MnO(4)(-), and cationic effects on the hydrothermal crystallization of MnO(2) were investigated systematically. The crystallization is believed to proceed by a dissolution-recrystallization mechanism; i.e. amorphous MnO(2) dissolves first under hydrothermal conditions, then condenses to recrystallize, and the polymorphs formed are significantly affected by added cations such as K(+), NH(4)(+) and H(+) in the hydrothermal systems. The experimental results showed that K(+)/NH(4)(+) were in competition with H(+) to form polymorphs of α- and β-MnO(2), i.e., higher relative K(+)/NH(4)(+) concentration favoured α-MnO(2), while higher relative H(+) concentration favoured β-MnO(2).
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