scholarly journals Electrochemical and electron microscopic characterization of Super-P based cathodes for Li–O2 batteries

2013 ◽  
Vol 4 ◽  
pp. 665-670 ◽  
Author(s):  
Mario Marinaro ◽  
Santhana K Eswara Moorthy ◽  
Jörg Bernhard ◽  
Ludwig Jörissen ◽  
Margret Wohlfahrt-Mehrens ◽  
...  

Aprotic rechargeable Li–O2 batteries are currently receiving considerable interest because they can possibly offer significantly higher energy densities than conventional Li-ion batteries. The electrochemical behavior of Li–O2 batteries containing bis(trifluoromethane)sulfonimide lithium salt (LiTFSI)/tetraglyme electrolyte were investigated by galvanostatic cycling and electrochemical impedance spectroscopy measurements. Ex-situ X-ray diffraction and scanning electron microscopy were used to evaluate the formation/dissolution of Li2O2 particles at the cathode side during the operation of Li–O2 cells.

1998 ◽  
Vol 13 (7) ◽  
pp. 2023-2030 ◽  
Author(s):  
M. Endo ◽  
C. Kim ◽  
T. Hiraoka ◽  
T. Karaki ◽  
K. Nishimura ◽  
...  

The structure of polyparaphenylene (PPP)-based carbons prepared by the Kovacic and Yamamoto methods heat-treated at 650–3000 °C have been characterized comparatively by using x-ray diffraction, SEM, TEM, and Raman spectroscopy. Both kinds of carbons indicate not typical but poor graphitizing behavior, especially for the case of PPP Yamamoto samples, and much less for PPP Kovacic samples, by heat treatment up to 3000 °C. The Kovacic-based samples heat-treated at 600–2400 °C have a more developed layer structure than that of Yamamoto-based samples. In contrast, for HTT's (heat-treatment temperature) more than about 2400 °C, PPP Yamamoto-based carbons exhibit a more developed crystallite structure than PPP Kovacic-based carbons. At a given HTT, PPP Kovacic-based carbons have a much more quinoid-like structure and graphene-type structure than PPP Yamamoto-based carbons, as indicated by the carbon yield and Raman scattering measurements. It is suggested that the detailed structure of the starting polymers influences the texture as well as the microstructure of resultant carbons even though both are obtained from the same kinds of precursors. These microstructures also largely influence the anode performance when these carbons are used in Li ion batteries.


2020 ◽  
Vol 11 (3) ◽  
pp. 364-364
Author(s):  
Maciej Ratynski ◽  
Bartosz Hamankiewicz ◽  
Michał Krajewski ◽  
Maciej Boczar ◽  
Dominika A. Buchberger ◽  
...  

Author(s):  
Partha P. Paul ◽  
Chuntian Cao ◽  
Vivek Thampy ◽  
Hans-Georg Steinrück ◽  
Tanvir R. Tanim ◽  
...  

Heritage ◽  
2018 ◽  
Vol 1 (2) ◽  
pp. 468-478 ◽  
Author(s):  
Fernanda Carvalho ◽  
Andreia Lopes ◽  
Antonella Curulli ◽  
Teresa da Silva ◽  
Maria Lima ◽  
...  

Good conservation and restoration practices of cultural heritage assets rely on the knowledge of original materials. In the framework of the HERACLES Project (HERACLES—HEritage Resilience Against CLimate Events on Site, H2020 Grant Agreement 700395), dealing with the effects of climatic actions and natural hazards on built heritage, a set of important heritage sites are currently under study to improve their resilience against climate events. Among these are the medieval Gubbio Town Walls in Italy. The present work focuses on the mortars and binders of this monument and collected samples related to different parts of the Walls, corresponding to various historical periods of construction and interventions. They were characterized to determine their minerochemical composition, thermal behavior, and morphology. For that purpose, ex-situ laboratory techniques, such as X-ray diffraction (XRD), wavelength dispersive X-ray fluorescence (WDXRF), optical microscopy (OM), polarized light microscopy (PLM), scanning electron microscopy (SEM), and simultaneous differential thermal analysis and thermogravimetry (TG-DTA) were used to discern trends in different sampling areas due to construction/reconstruction periods and building techniques.


ChemSusChem ◽  
2019 ◽  
Vol 12 (10) ◽  
pp. 2240-2250 ◽  
Author(s):  
Lea de Biasi ◽  
Alexander Schiele ◽  
Maria Roca‐Ayats ◽  
Grecia Garcia ◽  
Torsten Brezesinski ◽  
...  

2019 ◽  
Vol 11 (34) ◽  
pp. 30719-30727 ◽  
Author(s):  
Selvamani Vadivel ◽  
Nutthaphon Phattharasupakun ◽  
Juthaporn Wutthiprom ◽  
Salatan duangdangchote ◽  
Montree Sawangphruk

2010 ◽  
Vol 25 (8) ◽  
pp. 1601-1616 ◽  
Author(s):  
Jordi Cabana ◽  
Christopher S. Johnson ◽  
Xiao-Qing Yang ◽  
Kyung-Yoon Chung ◽  
Won-Sub Yoon ◽  
...  

The complexity of layered-spinel yLi2MnO3·(1 – y)Li1+xMn2–xO4 (Li:Mn = 1.2:1; 0 ≤ x ≤ 0.33; y ≥ 0.45) composites synthesized at different temperatures has been investigated by a combination of x-ray diffraction (XRD), x-ray absorption spectroscopy (XAS), and nuclear magnetic resonance (NMR). While the layered component does not change substantially between samples, an evolution of the spinel component from a high to a low lithium excess phase has been traced with temperature by comparing with data for pure Li1+xMn2–xO4. The changes that occur to the structure of the spinel component and to the average oxidation state of the manganese ions within the composite structure as lithium is electrochemically removed in a battery have been monitored using these techniques, in some cases in situ. Our 6Li NMR results constitute the first direct observation of lithium removal from Li2MnO3 and the formation of LiMnO2 upon lithium reinsertion.


Materials ◽  
2020 ◽  
Vol 13 (13) ◽  
pp. 2961 ◽  
Author(s):  
Aarti S. Bhatt ◽  
R. Ranjitha ◽  
M. S. Santosh ◽  
C. R. Ravikumar ◽  
S. C. Prashantha ◽  
...  

Nanostructured NiO and Li-ion doped NiO have been synthesized via a facile microwave technique and simulated using the first principle method. The effects of microwaves on the morphology of the nanostructures have been studied by Field Emission Spectroscopy. X-ray diffraction studies confirm the nanosize of the particles and favoured orientations along the (111), (200) and (220) planes revealing the cubic structure. The optical band gap decreases from 3.3 eV (pure NiO) to 3.17 eV (NiO doped with 1% Li). Further, computational simulations have been performed to understand the optical behaviour of the synthesized nanoparticles. The optical properties of the doped materials exhibit violet, blue and green emissions, as evaluated using photoluminescence (PL) spectroscopy. In the presence of Li-ions, NiO nanoparticles exhibit enhanced electrical capacities and better cyclability. Cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS) results show that with 1% Li as dopant, there is a marked improvement in the reversibility and the conductance value of NiO. The results are encouraging as the synthesized nanoparticles stand a better chance of being used as an active material for electrochromic, electro-optic and supercapacitor applications.


2014 ◽  
Vol 895 ◽  
pp. 334-337
Author(s):  
Azira Azahidi ◽  
Norlida Kamarulzaman ◽  
Kelimah Elong ◽  
Nurhanna Badar ◽  
Nurul Atikah Mohd Mokhtar

LiCoO2 is a well-known cathode material used in commercial Li-ion batteries but it has its own limitations in terms of cost and toxicity. Improvement of the material by partial substitution of Co with other transition metals is one of the alternative and effective ways to overcome the limitations and improve the electrochemical performance of cathode materials. The transition metal element used for the substitution has to be cheaper and non-toxic thus Mn is chosen here. LiCo(1-x)MnxO2 (x= 0.1, 0.2, 0.3) we synthesized by a novel route using a self-propagating combustion (SPC) method. The samples are analyzed using X-Ray Diffraction (XRD) for phase purity and Field Emission Scanning Electron Microscopy (FESEM) for morphology and particle size studies. The materials obtained are phase pure. In terms of electrochemical activity, though it does not show better first cycle discharge capacity, the Mn doped materials have improved capacity retention. Results showed that LiCo0.9Mn0.1O2 and LiCo0.8Mn0.2O2 exhibited less than 8 % capacity loss in the 20th cycle compared to 12 % for LiCoO2.


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