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Abstract In this report, a facile wet chemical method using acetonitrile combined with thermal annealing was used to prepare Li2S‐P2S5(LPS) based glass‐ceramic electrolytes with (1 wt%, 3 wt%, and 5 wt% Ce2S3) and without Ce2S3doping. The crystal structure, ionic conductivity, and chemical stability of Li7P3S11glass‐ceramic electrolytes were examined at varying temperatures (250–350°C). The results indicated that the highest ionic conductivity of 3.15 × 10−4S cm−1for pure Li7P3S11was observed at a temperature of 325°C. By incorporating 1 wt% Ce2S3and subjecting it to a heat treatment at 250°C, the glass ceramic electrolyte attained a remarkable ionic conductivity of 7.7 × 10−4(S cm−1) at 25°C. Furthermore, it exhibited a stable and extensive electrochemical potential range, reaching up to 5 volts when compared to the Li/Li+reference electrode. By tuning the glass transition and crystallization temperature, cerium doping seems to make Li7P3S11more chemically stable, compared to its original 70Li2S‐30P2S5counterpart. According to Raman and X‐ray photoelectron spectroscopy analyses, cerium doping inhibits the decomposition of highly conductive P2S74‐(pyro‐thiophosphate) to PS43−and P2S64−. Doped LPS has a greater crystallinity and more uniform microstructure than pure LPS, according to XRD, Raman spectroscopy, and scanning electron microscopy analysis. Consequently, Li7P2.9Ce0.1S11electrolyte shows great potential as a solid‐state electrolyte for constructing high‐performance sulfide‐based all‐solid‐state batteries.
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Non-thermal plasma enabled catalytic dry reforming of methane over a ceria nanorod supported NiO catalyst: the role of Ru as a coke resistant active site
This study reports that a 14 wt% Ni–1 wt% Ru bimetallic catalyst supported on CeO2nanorods can offer superior conversion and stability against coking during non-thermal plasma-assisted dry reforming of methane.
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- PAR ID:
- 10595727
- Publisher / Repository:
- RSC
- Date Published:
- Journal Name:
- Journal of Materials Chemistry A
- Volume:
- 12
- Issue:
- 43
- ISSN:
- 2050-7488
- Page Range / eLocation ID:
- 29708 to 29725
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Density of Fe‐Ni‐C Liquids at High Pressures and Implications for Liquid Cores of Earth and the MoonAbstract The presence of light elements in the metallic cores of the Earth, the Moon, and other rocky planetary bodies has been widely proposed. Carbon is among the top candidates in light of its high cosmic abundance, siderophile nature, and ubiquity in iron meteorites. It is, however, still controversial whether carbon‐rich core compositional models can account for the seismic velocity observations within the Earth and lunar cores. Here, we report the density and elasticity of Fe90Ni10‐3 wt.% C and Fe90Ni10‐5 wt.% C liquid alloys using synchrotron‐based X‐ray absorption experiments and first‐principles molecular dynamics simulations. Our results show that alloying of 3 wt.% and 5 wt.% C lowers the density of Fe90Ni10liquid by ∼2.9–3.1% at 2 GPa, and ∼3.4–3.6% at 9 GPa. More intriguingly, our experiments and simulations both demonstrate that the bulk moduli of the Fe‐Ni‐C liquids are similar to or slightly higher than those of Fe‐Ni liquids. Thus, the calculated compressional velocities (vp) of Fe‐Ni‐C liquids are higher than that of pure Fe‐Ni alloy, promoting carbon as a possible candidate to explain the elevatedvpin the Earth's outer core. However, the values and slopes of both density andvpof the studied two Fe‐Ni‐C liquids do not match the outer core seismic models, suggesting that carbon may not be the sole principal light element in Earth's outer core. The highvpof Fe‐Ni‐C liquids does not match the presumptivevpof the lunar outer core well, indicating that carbon is less likely to be its dominant light element.more » « less
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Abstract The preparation of 0.58 Li2S + 0.315 SiS2+ 0.105 LiPO3glass, and the impacts of polysulfide and P1Pdefect structure impurities on the glass transition temperature (Tg), crystallization temperature (Tc), working range (ΔT≡ Tc‐ Tg), fragility index, and the Raman spectra were evaluated using statistical analysis. In this study, 33 samples of this glass composition were synthesized through melt‐quenching. Thermal analysis was conducted to determine the glass transition temperature, crystallization temperature, working range, and fragility index through differential scanning calorimetry. The quantity of the impurities described above was determined through Raman spectroscopy peak analysis. Elemental sulfur was doped into a glass to quantify the wt% sulfur content in the glasses. Linear regression analysis was conducted to determine the impact of polysulfide impurities and P1Pdefect impurities on the thermal properties. Polysulfide impurities were found to decrease theTgat rate of nearly 12°C per 1 wt% increase in sulfur concentration. The sulfur concentration does not have a statistically significant impact on the other properties (α = 0.05). The P1Pdefect structure appears to decrease the resistance to crystallization of the glass by measurably decreasing the working range of the glasses, but further study is necessary to fully quantify and determine this.more » « less
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- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.1039/d4ta04141k
