Octaphyrin(1.0.1.0.1.0.1.0) as an Organic Electrode for Li and Na Rechargeable Batteries

Small Methods ◽  
2021 ◽  
pp. 2101181
Author(s):  
Jinkwang Hwang ◽  
Kazuhiko Matsumoto ◽  
Rika Hagiwara ◽  
Si‐Yu Liu ◽  
Ji‐Young Shin
Author(s):  
Xiaolin Liu ◽  
Xiya Yang ◽  
Hailong Wang ◽  
Ichiro Hisaki ◽  
Kang Wang ◽  
...  

The problems such as low cycle stability, poor ion mobility and weak conductivity hinder the development of organic electrode materials. Herein, one of robust porous hydrogen-bonded organic framework (HOF), CPHATN-1a,...


2020 ◽  
Vol 8 (31) ◽  
pp. 15479-15512 ◽  
Author(s):  
Cuiping Han ◽  
Jiaxiong Zhu ◽  
Chunyi Zhi ◽  
Hongfei Li

This review provides timely access to state-of-the-art advances of organic electrode materials in aqueous rechargeable batteries.


2017 ◽  
Vol 5 (9) ◽  
pp. 4430-4454 ◽  
Author(s):  
Rafael B. Araujo ◽  
Amitava Banerjee ◽  
Puspamitra Panigrahi ◽  
Li Yang ◽  
Maria Strømme ◽  
...  

The framework of density functional theory has been applied to predict the formal potential of 137 molecules and identify promising candidates for the application as the organic electrode of rechargeable batteries.


2018 ◽  
Vol 30 (42) ◽  
pp. 1870312 ◽  
Author(s):  
Sechan Lee ◽  
Giyun Kwon ◽  
Kyojin Ku ◽  
Kyungho Yoon ◽  
Sung-Kyun Jung ◽  
...  

2020 ◽  
Vol 10 (19) ◽  
pp. 1904199 ◽  
Author(s):  
Tao Sun ◽  
Jian Xie ◽  
Wei Guo ◽  
Dong‐Sheng Li ◽  
Qichun Zhang

2020 ◽  
Vol 13 (11) ◽  
pp. 3950-3992
Author(s):  
Kaiqiang Qin ◽  
Jinghao Huang ◽  
Kathryn Holguin ◽  
Chao Luo

This review summarizes state-of-the-art organic electrode materials in multivalent rechargeable batteries and discusses the correlation between structure and performance.


ChemPhysChem ◽  
2019 ◽  
Vol 20 (7) ◽  
pp. 967-971 ◽  
Author(s):  
Masaru Yao ◽  
Hikaru Sano ◽  
Hisanori Ando ◽  
Tetsu Kiyobayashi ◽  
Nobuhiko Takeichi

2019 ◽  
Vol 7 (18) ◽  
pp. 11438-11443 ◽  
Author(s):  
Sechan Lee ◽  
Ji Eon Kwon ◽  
Jihyun Hong ◽  
Soo Young Park ◽  
Kisuk Kang

The competition between electronic effects and the ionic interaction is suggested as the governing factor determining the redox voltages through analysis on the voltage trend of chemically tuned Na2TP derivatives.


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