Nano-Graphene Enclosed Multi Nitrogen: Dynamic Hierarchical Self-Assemble Property for Lithium Ion Storage

2020 ◽  
Vol 20 (5) ◽  
pp. 2675-2688 ◽  
Author(s):  
Ao-Lin He ◽  
Zhou Wang ◽  
Rui-Jiang Liu

Led to significant capacity improvement to 1800 mA/h after 100 cycles for nano-graphene-N4, which is the first report for a carbonaceous materials anode. In addition, the doping level, id est, number of nitrogen atoms, had a significant influence on the molecular self-assembled structures through hierarchical self-assembly. As the nitrogen concentration increased, the d-space between the nanosheets increased from 3.4 to 4.3. The capacity of the nano-graphene increased greatly from 500 mAh/g for nano-graphene without N-doping to 1800 mAh/g for nano-graphene with nanographene-N4, indicating that the capacity is related to the structures, and was defined and the relationship between performance and structure was determined.

2021 ◽  
pp. 114317
Author(s):  
Jingjing Wu ◽  
Jinhuan Yao ◽  
Jiqiong Jiang ◽  
Shunhua Xiao ◽  
Jianwen Yang ◽  
...  

2019 ◽  
Vol 336 ◽  
pp. 67-73 ◽  
Author(s):  
Ji Yan ◽  
Teng-Fei Lv ◽  
Li-Xia Wang ◽  
Lei Li ◽  
Heng Wang ◽  
...  

CrystEngComm ◽  
2019 ◽  
Vol 21 (12) ◽  
pp. 1862-1866 ◽  
Author(s):  
Hai-Yang Wu ◽  
Min Huang ◽  
Chao Qin ◽  
Xin-Long Wang ◽  
Hai Hu ◽  
...  

Three polyoxometalates have been synthesized to be utilized as anode materials for lithium ion batteries.


2015 ◽  
Vol 29 (19) ◽  
pp. 1550100 ◽  
Author(s):  
Sui-Shuan Zhang ◽  
Zong-Yan Zhao ◽  
Pei-Zhi Yang

The crystal structure, electronic structure and optical properties of N-doped [Formula: see text] with different N impurity concentrations were calculated by density function theory within GGA[Formula: see text]+[Formula: see text]U method. The crystal distortion, impurity formation energy, band gap, band width and optical parameter of N-doped [Formula: see text] are closely related with N impurity concentration. Based on the calculated results, there are three new impurity energy levels emerging in the band gap of N-doped [Formula: see text], which determine the electronic structure and optical properties. The variations of optical properties induced by N doping are predominately determined by the unsaturated impurity states, which are more obvious at higher N impurity concentration. In addition, all the doping effects of N in both [Formula: see text]-quartz [Formula: see text] and [Formula: see text]-quartz [Formula: see text] are very similar. According to these findings, one could understand the relationship between nitrogen concentration and optical parameter of [Formula: see text] materials, and design new optoelectrionic Si–O–N compounds.


Author(s):  
Yajuan Zhang ◽  
Jinliang Li ◽  
Haibo Li ◽  
Huancong Shi ◽  
Zhiwei Gong ◽  
...  

CrystEngComm ◽  
2014 ◽  
Vol 16 (29) ◽  
pp. 6745-6755 ◽  
Author(s):  
Pei-Jie Lu ◽  
Ming Lei ◽  
Jun Liu

A facile and effective method has been reported to synthesize graphene-encapsulated α-MoO3 nanoribbons by self-assembly of negatively charged graphene oxide and positively charged MoO3 nanoribbons.


Nanoscale ◽  
2015 ◽  
Vol 7 (48) ◽  
pp. 20777-20777
Author(s):  
Hsin-Yi Wang ◽  
Jiazang Chen ◽  
Sunny Hy ◽  
Linghui Yu ◽  
Zhichuan Xu ◽  
...  

Nanoscale ◽  
2014 ◽  
Vol 6 (24) ◽  
pp. 14926-14931 ◽  
Author(s):  
Hsin-Yi Wang ◽  
Jiazang Chen ◽  
Sunny Hy ◽  
Linghui Yu ◽  
Zhichuan Xu ◽  
...  

2020 ◽  
Vol 577 ◽  
pp. 329-336 ◽  
Author(s):  
Zhilei Wang ◽  
Jirong Bai ◽  
Haiyang Xu ◽  
Gang Chen ◽  
Shifei Kang ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document