Black Phosphorene/Blue Phosphorene van der Waals Heterostructure: A Potential Anode Material for Lithium-Ion Batteries

2021 ◽  
Author(s):  
Nisar Muhammad ◽  
M. Usman Muzaffar ◽  
Zejun Ding
Keyword(s):  
Lithium Ion Batteries ◽  
Anode Material ◽  
Van Der Waals ◽  
Lithium Ion ◽  
Research Interest ◽  
Van Der Waals Heterostructure ◽  
Black Phosphorene ◽  
Vdw Heterostructure ◽  
Single Material ◽  
Blue Phosphorene

Van der Waals (vdW) heterostructure-based electrodes have invoked tremendous research interest due to their intriguing properties and their capability to break the limitations of the restricted properties of single material...

Two-dimensional C3N/blue phosphorene vdW heterostructure for Li, Na and K-ion batteries

2021 ◽  
Author(s):  
Mohammad Ubaid ◽  
Anver Aziz ◽  
Bhalchandra S. Pujari
Keyword(s):  
Van Der Waals ◽  
Potassium Ion ◽  
Two Dimensional ◽  
Van Der Waals Heterostructure ◽  
Vdw Heterostructure ◽  
Sodium And Potassium ◽  
Blue Phosphorene

We investigate a van der Waals heterostructure constructed using BP and C3N and investigate its use as an anode for lithium-, sodium- and potassium-ion batteries.

A novel WS2/NbSe2 vdW heterostructure as an ultrafast charging and discharging anode material for lithium-ion batteries

2018 ◽  
Vol 6 (35) ◽  
pp. 17040-17048 ◽  
Author(s):  
Huating Liu ◽  
Zongyu Huang ◽  
Guang Wu ◽  
Yanbing Wu ◽  
Guanghui Yuan ◽  
...  
Keyword(s):  
Lithium Ion Batteries ◽  
Anode Material ◽  
Diffusion Barrier ◽  
Lithium Ion ◽  
First Principle ◽  
Vdw Heterostructure

Through the calculation of the first principle, the diffusion barrier of Li atoms inserted the WS2/NbSe2 heterostructure is low, so it has an ultrafast charging and discharging for lithium-ion batteries.

CuS2 sheets: a hidden anode material with a high capacity for sodium-ion batteries

2021 ◽  
Author(s):  
Shaohua Lu ◽  
Weidong Hu ◽  
Xiaojun Hu
Keyword(s):  
Lithium Ion Batteries ◽  
Anode Material ◽  
Low Cost ◽  
High Capacity ◽  
Lithium Ion ◽  
Sodium Ion ◽  
Sodium Ion Batteries

Due to their low cost and improved safety compared to lithium-ion batteries, sodium-ion batteries have attracted worldwide attention in recent decades.

Synthesis and Electrochemical Performance of SnO2/Graphene Anode Material for Lithium Ion Batteries

2013 ◽  
Vol 28 (5) ◽  
pp. 515-520 ◽  
Author(s):  
Zhen-Jun YU ◽  
Yan-Li WANG ◽  
Hong-Gui DENG ◽  
Liang ZHAN ◽  
Guang-Zhi YANG ◽  
...  
Keyword(s):  
Electrochemical Performance ◽  
Lithium Ion Batteries ◽  
Anode Material ◽  
Lithium Ion

Superflexible C68-graphyne as a promising anode material for lithium-ion batteries

2019 ◽  
Vol 7 (29) ◽  
pp. 17357-17365 ◽  
Author(s):  
Bozhao Wu ◽  
Xiangzheng Jia ◽  
Yanlei Wang ◽  
Jinxi Hu ◽  
Enlai Gao ◽  
...  
Keyword(s):  
Lithium Ion Batteries ◽  
Anode Material ◽  
Carrier Mobility ◽  
High Stability ◽  
High Capacity ◽  
Lithium Ion

A new graphyne with high stability, excellent flexibility and carrier mobility is theoretically predicted as a promising anode material for lithium-ion batteries with high capacity.

Misfit layer SnTiS3: An assemble-free van der Waals heterostructure SnS/TiS2 for lithium ion battery anode

2021 ◽  
Vol 494 ◽  
pp. 229712
Author(s):  
Yue-E Huang ◽  
Weilin Lin ◽  
Chenguang Shi ◽  
Li Li ◽  
Kaiqing Fan ◽  
...  
Keyword(s):  
Lithium Ion Battery ◽  
Van Der Waals ◽  
Lithium Ion ◽  
Van Der Waals Heterostructure ◽  
Battery Anode

A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure

2021 ◽  
Vol 23 (6) ◽  
pp. 3963-3973
Author(s):  
Jianxun Song ◽  
Hua Zheng ◽  
Minxia Liu ◽  
Geng Zhang ◽  
Dongxiong Ling ◽  
...  
Keyword(s):  
Optical Properties ◽  
Dft Calculations ◽  
First Principles ◽  
Van Der Waals ◽  
Band Alignment ◽  
Type Ii ◽  
Electronic And Optical Properties ◽  
Direct Bandgap ◽  
Van Der Waals Heterostructure ◽  
Vdw Heterostructure

The structural, electronic and optical properties of a new vdW heterostructure, C2N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.

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