Na-substitution induced oxygen vacancy achieving high transition metal capacity in commercial Li-rich cathode

Nano Energy ◽  
2021 ◽  
Vol 81 ◽  
pp. 105622
Author(s):  
Quanxin Ma ◽  
Zaijun Chen ◽  
Shengwen Zhong ◽  
Junxia Meng ◽  
Fulin Lai ◽  
...  
RSC Advances ◽  
2014 ◽  
Vol 4 (107) ◽  
pp. 62423-62429 ◽  
Author(s):  
Sara Rahimnejad ◽  
Jing Hui He ◽  
Wei Chen ◽  
Kai Wu ◽  
Guo Qin Xu

WO3 nanoplates derived from NiWO4 were found to have the highest concentration of oxygen vacancy, narrowest band gap, longest electron–hole recombination time, and in turn the highest rate of photodegradation of azo dye methylene blue.


2020 ◽  
Vol 7 (19) ◽  
pp. 3609-3619
Author(s):  
Zengyao Wang ◽  
Jianfeng Shen ◽  
Wenzhi Fu ◽  
Jiangwen Liao ◽  
Juncai Dong ◽  
...  

Introducing and adjusting the oxygen vacancies (VO) of transition metal oxides has been proposed as a significant and effective way to tackle the sluggish nitrogen reduction reaction (NRR) in the electrocatalysis process.


2020 ◽  
Vol 5 (1) ◽  
pp. 22
Author(s):  
Sara Conti ◽  
David Neilson ◽  
François M. Peeters ◽  
Andrea Perali

Condensation of spatially indirect excitons, with the electrons and holes confined in two separate layers, has recently been observed in two different double layer heterostructures. High transition temperatures were reported in a double Transition Metal Dichalcogenide (TMD) monolayer system. We briefly review electron-hole double layer systems that have been proposed as candidates for this interesting phenomenon. We investigate the double TMD system WSe 2 /hBN/MoSe 2 , using a mean-field approach that includes multiband effects due to the spin-orbit coupling and self-consistent screening of the electron-hole Coulomb interaction. We demonstrate that the transition temperature observed in the double TMD monolayers, which is remarkably high relative to the other systems, is the result of (i) the large electron and hole effective masses in TMDs, (ii) the large TMD band gaps, and (iii) the presence of multiple superfluid condensates in the TMD system. The net effect is that the superfluidity is strong across a wide range of densities, which leads to high transition temperatures that extend as high as T B K T = 150 K.


2014 ◽  
Vol 92 (10) ◽  
pp. 1135-1140 ◽  
Author(s):  
L. Ao ◽  
J.L. Nie ◽  
X. Xiang ◽  
X.T. Zu ◽  
J. Huang ◽  
...  

We investigate the geometry and electronic structures of α-Al2O3:VO + AlX systems based on first-principles calculations where VO represents one oxygen vacancy and AlX stands for IIIA atoms (B, Ga, In, and Tl) substituting of one Al atom. It is found that all the aluminates maintain the hexagonal symmetry as the pure α-Al2O3 structure and the lattice parameters a, b, and c are expanded with the increase of the IIIA atoms radius. The electronic property analysis indicates that the band gaps are considerably reduced and the reductions are also related to the radius of doping atoms. But unlike the situation of transition metal doped α-Al2O3 the decreases of the band gap are not due to the spreading of d states, but are mainly owing to the ns states at the bottom of the conduction band.


2016 ◽  
Vol 647 ◽  
pp. 36-41 ◽  
Author(s):  
Ya Fei Zhao ◽  
Can Li ◽  
Song Lu ◽  
Li Jin Yan ◽  
Yin Yan Gong ◽  
...  

Author(s):  
Bangmin Zhang ◽  
Lijun Wu ◽  
Xin Feng ◽  
Dongyang Wang ◽  
Xiao Chi ◽  
...  

The charge-density-wave correlates with properties in transition metal oxide, and regulating this state is important to explore the potential of oxide. Defect could modulate local environment, of which the effect...


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