Two-dimensional black arsenic for Li-ion battery applications: a DFT study

2019 ◽  
Vol 54 (13) ◽  
pp. 9543-9552 ◽  
Author(s):  
B. Akgenc
Author(s):  
Chunmei Tang ◽  
Xiaoxu Wang ◽  
Shengli Zhang

Two-dimensional MXene nanomaterials are promising anode materials for Li-ion batteries (LIBs) due to their excellent conductivity, large surface area, and high Li capability.


2018 ◽  
Vol 20 (39) ◽  
pp. 25437-25445 ◽  
Author(s):  
Bingwen Zhang ◽  
Yina Huang ◽  
Weicheng Bao ◽  
Baolin Wang ◽  
Qiangqiang Meng ◽  
...  

MnC and NbC monolayers are predicted to be stable and promising for Li-ion battery, by functionalization, they exhibit half-metallic property and quantum spin Hall effect, respectively.


RSC Advances ◽  
2015 ◽  
Vol 5 (32) ◽  
pp. 25403-25408 ◽  
Author(s):  
Zhonglu Guo ◽  
Linggang Zhu ◽  
Jian Zhou ◽  
Zhimei Sun

Two-dimensional transition metal carbides/nitrides Mn+1Xns labeled as MXenes derived from MAX phases attract increasing interest due to their promising applications as Li-ion battery anodes, hybrid electro-chemical capacitors and electronic devices.


Nanoscale ◽  
2019 ◽  
Vol 11 (16) ◽  
pp. 7857-7865 ◽  
Author(s):  
Bingwen Zhang ◽  
Lele Fan ◽  
Jingsan Hu ◽  
Jianfei Gu ◽  
Baolin Wang ◽  
...  

The two dimensional MnB2 nanosheet exhibits favorable intrinsic and functionalized electronic structure and the nanotube exhibits promising property as anode material for Li-ion battery.


Author(s):  
Haoting Wang ◽  
Ning Liu ◽  
Lin Ma

Abstract This paper reports the development of a two-dimensional two states (2D2S) model for the analysis of thermal behaviors of Li-ion battery packs and its experimental validation. This development was motivated by the need to fill a niche in our current modeling capabilities: the need to analyze 2D temperature (T) distributions in large-scale battery packs in real time. Past models were predominately developed to either provide detailed T information with high computational cost or provide real-time analysis but only 1D lumped T information. However, the capability to model 2D T field in real time is desirable in many applications ranging from the optimal design of cooling strategies to onboard monitoring and control. Therefore, this work developed a new approach to provide this desired capability. The key innovations in our new approach involved modeling the whole battery pack as a complete thermal-fluid network and at the same time calculating only two states (surface and core T) for each cell. Modeling the whole pack as a complete network captured the interactions between cells and enabled the accurate resolution of the 2D T distribution. Limiting the calculation to only the surface and core T controlled the computational cost at a manageable level and rendered the model suitable for packs at large scale with many cells.


2015 ◽  
Vol 17 (23) ◽  
pp. 15348-15354 ◽  
Author(s):  
Zhonglu Guo ◽  
Jian Zhou ◽  
Chen Si ◽  
Zhimei Sun

Two-dimensional (2D) transition metal carbides/nitrides Mn+1Xnlabeled as MXenes are attracting increasing interest due to promising applications as Li-ion battery anodes and hybrid electro-chemical capacitors.


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