scholarly journals Correction: First-principles computational studies on layered Na2Mn3O7 as a high-rate cathode material for sodium ion batteries

2018 ◽  
Vol 6 (14) ◽  
pp. 6107-6107
Author(s):  
Zihe Zhang ◽  
Dihua Wu ◽  
Xu Zhang ◽  
Xudong Zhao ◽  
Haichang Zhang ◽  
...  

Correction for ‘First-principles computational studies on layered Na2Mn3O7 as a high-rate cathode material for sodium ion batteries’ by Zihe Zhang et al., J. Mater. Chem. A, 2017, 5, 12752–12756.

2017 ◽  
Vol 5 (25) ◽  
pp. 12752-12756 ◽  
Author(s):  
Zihe Zhang ◽  
Dihua Wu ◽  
Xu Zhang ◽  
Xudong Zhao ◽  
Haichang Zhang ◽  
...  

By first-principles computations, we propose Na2Mn3O7 as a high-rate cathode material for sodium ion batteries.


Nano Research ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 6197-6205 ◽  
Author(s):  
Xiaobo Zhu ◽  
Takashi Mochiku ◽  
Hiroki Fujii ◽  
Kaibin Tang ◽  
Yuxiang Hu ◽  
...  

2019 ◽  
Vol 20 ◽  
pp. 263-268 ◽  
Author(s):  
Tao Chen ◽  
Jing Guo ◽  
Yi Zhuo ◽  
Hang Hu ◽  
Weifang Liu ◽  
...  

2020 ◽  
Vol 8 (34) ◽  
pp. 17454-17462 ◽  
Author(s):  
Chen-De Zhao ◽  
Jin-Zhi Guo ◽  
Zhen-Yi Gu ◽  
Xin-Xin Zhao ◽  
Wen-Hao Li ◽  
...  

The NaVPO4F cathode material coated with a robust 3D rGO carbon network exhibits an excellent electrochemical performance for sodium-ion batteries.


2012 ◽  
Vol 2 (4) ◽  
pp. 410-414 ◽  
Author(s):  
Jianfeng Qian ◽  
Min Zhou ◽  
Yuliang Cao ◽  
Xinping Ai ◽  
Hanxi Yang

Author(s):  
Ya-Ping Wang ◽  
B. P. Hou ◽  
Xin-Rui Cao ◽  
Shunqing Wu ◽  
Zi-Zhong Zhu

Abstract Prussian blue analogs (Na2FeFe(CN)6) have been regarded as potential cathode materials for sodium-ion batteries (SIBs) due to their low-cost iron resources and open framework. Herein, the detailed first-principles calculations have been performed to investigate the electrochemical properties of NaxFeFe(CN)6 during Na ion extraction. The material undergoes a phase transition from a dense rhombohedral to open cubic structure upon half-desodiation, which is resulted from competition of the Na−N Coulomb attraction and d−π covalent bonding of Fe−N. The analyses on the density of states, magnetic moments and Bader charges of NaxFeFe(CN)6 reveal that there involve in the successive redox reactions of high-spin Fe2+/Fe3+ and low-spin Fe2+/Fe3+ couples during desodiation. Moreover, the facile three-dimensional diffusion channels for Na+ ions exhibit low diffusion barriers of 0.4 eV ~ 0.44 eV, which ensures a rapid Na+ transport in the NaxFeFe(CN)6 framework, contributing to high rate performance of the battery. This study gives a deeper understanding of the electrochemical mechanisms of NaxFeFe(CN)6 during Na+ extraction, which is beneficial for the rational design of superior PBA cathodes for SIBs.


Ionics ◽  
2020 ◽  
Vol 26 (10) ◽  
pp. 5011-5018 ◽  
Author(s):  
Shuo Bao ◽  
Ying-ying Huang ◽  
Shao-hua Luo ◽  
Jin-lin Lu

2019 ◽  
Vol 37 (12) ◽  
pp. 1296-1304
Author(s):  
Jiantao Tang ◽  
Yanzhi Wang ◽  
Yanhong Li ◽  
Jiabin Zhao ◽  
Lijun Wang ◽  
...  

Nano Energy ◽  
2016 ◽  
Vol 27 ◽  
pp. 602-610 ◽  
Author(s):  
Xin He ◽  
Jun Wang ◽  
Bao Qiu ◽  
Elie Paillard ◽  
Chuze Ma ◽  
...  

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