scholarly journals Pseudocapacitive materials for electrochemical capacitors: from rational synthesis to capacitance optimization

2016 ◽  
Vol 4 (1) ◽  
pp. 71-90 ◽  
Author(s):  
Jie Wang ◽  
Shengyang Dong ◽  
Bing Ding ◽  
Ya Wang ◽  
Xiaodong Hao ◽  
...  

Abstract Among various energy-storage devices, electrochemical capacitors (ECs) are prominent power provision but show relatively low energy density. One way to increase the energy density of ECs is to move from carbon-based electric double-layer capacitors to pseudocapacitors, which manifest much higher capacitance. However, compared with carbon materials, the pseudocapacitive electrodes suffer from high resistance for electron and/or ion transfer, significantly restricting their capacity, rate capability and cyclability. Rational design of electrode materials offers opportunities to optimize their electrochemical performance, leading to devices with high energy density while maintaining high power density. This paper reviews the different approaches of electrodes striving to advance the energy and power density of ECs.

2020 ◽  
Vol 15 (4) ◽  
pp. 498-503
Author(s):  
Jian Wang ◽  
Yan Zhao ◽  
Dong Zhang ◽  
Yucai Li ◽  
Shiwei Song ◽  
...  

Rational design and construction of hybrid capacitor electrode materials with prominent energy and power density plays an indispensable role for its potential application in energy storage devices. In this work, the nanoflower-like NiCo2O4 samples are successfully prepared on Ni foam via a facile hydrothermal method. The as-fabricated NiCo2O4 samples exhibit superior electrochemical performance with a high specific capacitance of 444.4 F g–1 at 1 A g–1 and excellent capacitance retention. In addition, the as-fabricated device presents a high energy density of 0.298 mWh cm–3 at a power density of 5.71 mW cm–3 and excellent cycle stability with the capacitance retention of 75.6% after 10000 cycles, indicating a promising application as electrodes for energy storage device.


2019 ◽  
Vol 10 ◽  
pp. 2207-2216 ◽  
Author(s):  
Xiaoxiang Wang ◽  
Teng Wang ◽  
Rusen Zhou ◽  
Lijuan Fan ◽  
Shengli Zhang ◽  
...  

Transition metal compounds such as nickel cobalt sulfides (Ni–Co–S) are promising electrode materials for energy storage devices such as supercapacitors owing to their high electrochemical performance and good electrical conductivity. Developing ultrathin nanostructured materials is critical to achieving high electrochemical performance, because they possess rich active sites for electrochemical reactions, shortening the transport path of ions in the electrolyte during the charge/discharge processes. This paper describes the synthesis of ultrathin (around 10 nm) flower-like Ni1− x Co x S2 nanoflakes by using templated NiCo oxides. The as-prepared Ni1− x Co x S2 material retained the morphology of the initial NiCo oxide material and exhibited a much improved electrochemical performance. The Ni1− x Co x S2 electrode material exhibited a maximum specific capacity of 1066.8 F·g−1 (533.4 C·g−1) at 0.5 A·g−1 and a capacity retention of 63.4% at 20 A·g−1 in an asymmetric supercapacitor (ASC). The ASC showed a superior energy density of 100.5 Wh·kg−1 (at a power density of 1.5 kW·kg−1), an ultrahigh power density of 30 kW·kg−1 (at an energy density of 67.5 Wh·kg−1) and excellent cycling stability. This approach can be a low-cost way to mass-produce high-performance electrode materials for supercapacitors.


RSC Advances ◽  
2016 ◽  
Vol 6 (104) ◽  
pp. 102504-102512 ◽  
Author(s):  
J. M. Gonçalves ◽  
R. R. Guimarães ◽  
C. V. Nunes ◽  
A. Duarte ◽  
B. B. N. S. Brandão ◽  
...  

Described herein is a composite material based on rGO and α-NiCo(OH)2 nanoparticles combining very fast charge/discharge processes with the high energy density of batteries, suitable for application in high performance energy storage devices.


Author(s):  
gaolong zhu ◽  
yuyu he ◽  
yunlong deng ◽  
ming wang ◽  
xiaoyan liu ◽  
...  

Abstract High energy density lithium-ion batteries are urgently needed due to the rapid growth demands of electric vehicles, electronic devices, and grid energy storage devices. There is still significant opportunity to improve the energy density of existing state-of-the-art lithium-ion batteries by optimizing the separator thickness, which is usually ignored. Here, the dependence of battery gravimetric and volumetric energy densities on separator thickness has been quantitatively discussed in different type Li-ion batteries by calculations combined with experiments. With a decrease in separator thickness, the volumetric energy density is greatly improved. Meanwhile, the gravimetric energy densities are significantly improved as the electrolyte soaking in the separator is reduced. The gravimetric and volumetric energy densities of graphite (Gr) | NCM523 cells enable to increase 11.5% and 29.7%, respectively, by reducing the thickness of separator from 25 μm to 7 μm. Furthermore, the Li | S battery exhibits an extremely high energy density of 664.2 Wh Kg-1 when the thickness of the separator is reduced to 1 μm. This work sheds fresh light on the rational design of high energy density lithium-ion batteries.


2020 ◽  
Vol 12 (1) ◽  
Author(s):  
Yuanming Wang ◽  
Xue Wang ◽  
Xiaolong Li ◽  
Rong Liu ◽  
Yang Bai ◽  
...  

AbstractThe restacking hindrance of MXene films restricts their development for high volumetric energy density of flexible supercapacitors toward applications in miniature, portable, wearable or implantable electronic devices. A valid solution is construction of rational heterojunction to achieve a synergistic property enhancement. The introduction of spacers such as graphene, CNTs, cellulose and the like demonstrates limited enhancement in rate capability. The combination of currently reported pseudocapacitive materials and MXene tends to express the potential capacitance of pseudocapacitive materials rather than MXene, leading to low volumetric capacitance. Therefore, it is necessary to exploit more ideal candidate materials to couple with MXene for fully expressing both potentials. Herein, for the first time, high electrochemically active materials of ultrathin MoO3 nanobelts are intercalated into MXene films. In the composites, MoO3 nanobelts not only act as pillaring components to prevent restacking of MXene nanosheets for fully expressing the MXene pseudocapacitance in acidic environment but also provide considerable pseudocapacitive contribution. As a result, the optimal M/MoO3 electrode not only achieves a breakthrough in volumetric capacitance (1817 F cm−3 and 545 F g−1), but also maintains good rate capability and excellent flexibility. Moreover, the corresponding symmetric supercapacitor likewise shows a remarkable energy density of 44.6 Wh L−1 (13.4 Wh kg−1), rendering the flexible electrode a promising candidate for application in high-energy-density energy storage devices.


2021 ◽  
Author(s):  
Yucai Li ◽  
Yan Zhao ◽  
Shiwei Song ◽  
Jian wang

Abstract Core-shell structured NiCo2S4@NiMoO4 is considered to be one of the most promising electrode materials for supercapacitors due to its high specific capacitance and excellent cycle performance. In this work, we report NiCo2S4@NiMoO4 nanosheets on Ni foam by two-step fabricated method. The as-obtained product has high capacitance of 1102.5 F g− 1 at 1 A g− 1. The as-assembled supercapacitor has also a high energy density of 37.6 W h kg− 1 and superior cycle performance with 85% capacitance retention. The electrode materials reported here might exhibits potential applications in future energy storage devices.


RSC Advances ◽  
2020 ◽  
Vol 10 (34) ◽  
pp. 20173-20183
Author(s):  
Yasai Wang ◽  
Guilin Feng ◽  
Yang Wang ◽  
Zhenguo Wu ◽  
Yanxiao Chen ◽  
...  

Lithium–sulfur batteries are considered to be promising energy storage devices owing to their high energy density, relatively low price and abundant resources.


Author(s):  
Tariq Bashir ◽  
Sara Adeeba Ismail ◽  
Yuheng Song ◽  
Rana Muhammad Irfan ◽  
Shiqi Yang ◽  
...  

Energy storage devices such as batteries hold great importance for society, owing to their high energy density, environmental benignity and low cost. However, critical issues related to their performance and safety still need to be resolved. The periodic table of elements is pivotal to chemistry, physics, biology and engineering and represents a remarkable scientific breakthrough that sheds light on the fundamental laws of nature. Here, we provide an overview of the role of the most prominent elements, including s-block, p-block, transition and inner-transition metals, as electrode materials for lithium-ion battery systems regarding their perspective applications and fundamental properties. We also outline hybrid materials, such as MXenes, transition metal oxides, alloys and graphene oxide. Finally, the challenges and prospects of each element and their derivatives and hybrids for future battery systems are discussed, which may provide guidance towards green, low-cost, versatile and sustainable energy storage devices.


Sign in / Sign up

Export Citation Format

Share Document