OxygenKx-ray-absorption near-edge structure of alkaline-earth-metal and 3d-transition-metal oxides

1987 ◽  
Vol 36 (17) ◽  
pp. 9241-9246 ◽  
Author(s):  
Shun-ichi Nakai ◽  
Tsutomu Mitsuishi ◽  
Hidenao Sugawara ◽  
Hideki Maezawa ◽  
Tokuo Matsukawa ◽  
...  
Processes ◽  
2021 ◽  
Vol 9 (7) ◽  
pp. 1102
Author(s):  
Qin Chen ◽  
Yanan Chong ◽  
Mumin Rao ◽  
Ming Su ◽  
Yongcai Qiu

Ion doping in transition metal oxides is always considered to be one of the most effective methods to obtain high-performance electrochemical supercapacitors because of the introduction of defective surfaces as well as the enhancement of electrical conductivity. Inspired by the smelting process, an ancient method, quenching is introduced for doping metal ions into transition metal oxides with intriguing physicochemical properties. Herein, as a proof of concept, α-Fe2O3 nanorods grown on carbon cloths (α-Fe2O3@CC) heated at 400 °C are rapidly put into different aqueous solutions of alkaline earth metal salts at 4 °C to obtain electrodes doped with different alkaline earth metal ions (M-Fe2O3@CC). Among them, Sr-Fe2O3@CC shows the best electrochemical capacitance, reaching 77.81 mF cm−2 at the current of 0.5 mA cm−2, which is 2.5 times that of α-Fe2O3@CC. The results demonstrate that quenching is a feasible new idea for improving the electrochemical performances of nanostructured materials.


Author(s):  
haoxin li ◽  
Xiaolin Zhao ◽  
yining li ◽  
yang gan ◽  
Wujie Qiu ◽  
...  

Anionic oxygen redox chemistry in Li-excess transition metal oxides has emerged as a new paradigm to increase the energy density of rechargeable batteries. However, anionic redox of oxygen mostly often...


2018 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>


2018 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>


2017 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>


1998 ◽  
Vol 65 (1) ◽  
pp. 83-86 ◽  
Author(s):  
Yu-Wen Chen ◽  
Hsueh-Ying Chen ◽  
Wen-Fa Lin

2021 ◽  
Author(s):  
Kota Matsumoto ◽  
Hideyuki Kawasoko ◽  
Noriaki Kimura ◽  
Tomoteru Fukumura

Metallic anti-ThCr2Si2-type RE2O2Bi (RE = rare earth) with Bi square nets show superconductivity while insulating La2O2Bi shows high hole mobility, by expanding the c-axis length through oxygen intercalation. In this...


2003 ◽  
Vol 107 (29) ◽  
pp. 5617-5630 ◽  
Author(s):  
Michael B. Sullivan ◽  
Mark A. Iron ◽  
Paul C. Redfern ◽  
Jan M. L. Martin ◽  
Larry A. Curtiss ◽  
...  

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