Novel Organic–Inorganic Hybrid Electrolyte to Enable LiFePO4 Quasi-Solid-State Li-Ion Batteries Performed Highly around Room Temperature

2016 ◽  
Vol 8 (45) ◽  
pp. 31273-31280 ◽  
Author(s):  
Rui Tan ◽  
Rongtan Gao ◽  
Yan Zhao ◽  
Mingjian Zhang ◽  
Junyi Xu ◽  
...  
Author(s):  
Kathryn Holguin ◽  
Motahareh Mohammadiroudbari ◽  
Kaiqiang Qin ◽  
Chao Luo

Na-ion batteries (NIBs) are promising alternatives to Li-ion batteries (LIBs) due to the low cost, abundance, and high sustainability of sodium resources. However, the high performance of inorganic electrode materials...


2021 ◽  
pp. 2100836
Author(s):  
Shumin Zhang ◽  
Feipeng Zhao ◽  
Shuo Wang ◽  
Jianwen Liang ◽  
Jian Wang ◽  
...  

2021 ◽  
Vol 9 (11) ◽  
pp. 7018-7024
Author(s):  
Takahiro Yoshinari ◽  
Datong Zhang ◽  
Kentaro Yamamoto ◽  
Yuya Kitaguchi ◽  
Aika Ochi ◽  
...  

A Cu–Au cathode material for all-solid-state fluoride-ion batteries with high rate-capability was designed as new concepts for electrochemical energy storage to handle the physicochemical energy density limit that Li-ion batteries are approaching.


2014 ◽  
Vol 70 (a1) ◽  
pp. C1101-C1101
Author(s):  
Laurent Castro ◽  
Nicolas Penin ◽  
Dany Carlier ◽  
Alain Wattiaux ◽  
Stanislav Pechev ◽  
...  

Iron vanadates and phosphates have been widely explored [1-2] as possible electrode material for Li-ion batteries. In the goal of finding new materials, our approach was to consider existing materials and to investigate the flexibility of their network for possible substitutions. Among the different materials containing iron and vanadium, Cu3Fe4(XO4)6 (X = P, V) are isostructural to Fe7(PO4)6. Lafontaine et al. [3] discussed the structural relationships between β-Cu3Fe4(VO4)6 and several other vanadates, phosphates and molybdates of general formula AxBy(VO4)6. The interesting network flexibility was then demonstrated with the existence of four different crystallographic sites, which can be partially occupied depending on the x+y value : x+y = 7 for β-Cu3Fe4(VO4)6) and x+y = 8 for NaCuFe2(VO4)3. The LixFey(VO4)6 phase was then prepared considering the substitution of Li+ and Fe3+ for Cu2+ ions in β-Cu3Fe4(VO4)6 and the existence of an extra site to accommodate the charge compensation (7 ≤ x+y ≤ 8). As expected, a new lithium iron vanadate, isotructural to mineral Howardevansite was then obtained. Single crystal diffraction data were collected at room temperature on Enraf-Nonius CAD-4 diffractometer. Structure was refined with JANA-2006 program package. Mössbauer and magnetic measurements were also used to check the oxidation state of iron ions, to support the obtained crystal structure and to consider any possible structural/magnetic transitions. All the results will be presented and discussed in this presentation.


Author(s):  
Liying Tian ◽  
Ying Liu ◽  
Zhe Su ◽  
Yu Cao ◽  
Wanyu Zhang ◽  
...  

Solid polymer electrolytes (SPEs) with good flexibility and low cost are very promising for all-solid-state lithium metal batteries, but they suffer from the trad-off between ionic conductivity at room temperature...


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