Understanding of Open-circuit voltage and Volume Change depending on the Electrochemical Properties of Anode Materials for Li-ion battery

2021 ◽  
Vol 1 (1) ◽  
pp. 1-5
Author(s):  
Sang-Gu Ji ◽  
Nurzhan Umirov ◽  
Hyang-Yeon Kim ◽  
Sung-Soo Kim
2021 ◽  
Vol 896 ◽  
pp. 53-59
Author(s):  
Yi Yang Shen

The development of next generation Li ion battery has attracted many attentions of researchers due to the rapidly increasing demands to portable energy storage devices. General Li metal/alloy anodes are confronted with challenges of dendritic crystal formation and slow charge/discharge rate. Recently, the prosperity of two-dimensional materials opens a new window for the design of battery anode. In the present study, MoS2/graphene heterostructure is investigate for the anode application of Li ion battery using first-principles calculations. The Li binding energy, open-circuit voltage, and electronic band structures are acquired for various Li concentrations. We found the open-circuit voltage decreases from ~2.28 to ~0.4 V for concentration from 0 to 1. Density of states show the electrical conductivity of the intercalated heterostructures can be significantly enhanced. The charge density differences are used to explain the variations of voltage and density of states. Last, ~0.43 eV diffusion energy barrier of Li implies the possible fast charge/discharge rate. Our study indicate MoS2/graphene heterostructure is promising material as Li ion battery anode.


Author(s):  
Venkata Nagarjun PM ◽  
Hirshik Ram S ◽  
Pratik Uthan ◽  
Veeramani V ◽  
Senthilkumar Subramaniam

2019 ◽  
Vol 128 ◽  
pp. 01022
Author(s):  
Tanilay Özdemir ◽  
Ali Amini ◽  
Özgür Ekici ◽  
Murat Köksal

In this study, an axisymmetric computational lumped model is used to investigate the thermal and electrical behavior of a cylindrical Lithium-ion (Li–ion) battery during various discharging processes at 0-20-50°C operating temperatures. A typical cylindrical Li–ion cell consists ofmultiple spiral layers, on the other hand, the model employs the lumped battery interface approach in COMSOL Multiphysics to reduce the computational effort. In the lumped approach, layers of different materials are approximated as a uniform material with effective properties. Among other parameters, the Open Circuit Voltage (OCV) as a function of the State of Charge (SOC) is determined experimentally andused as input to the model. The model is then used to analyze the effects of the correlations of various parameters on the transient electrical and thermal responses of the battery and validated by comparing predicted results with experimental data.


2014 ◽  
Vol 2 (45) ◽  
pp. 19330-19337 ◽  
Author(s):  
Fei-Xiang Ma ◽  
Pan-Pan Wang ◽  
Cheng-Yan Xu ◽  
Jing Yu ◽  
Hai-Tao Fang ◽  
...  

Uniform self-stacked CuFe2O4–Fe2O3porous nanosheets with excellent electrochemical properties as anode materials for LIBs were preparedviaa facile polyol-mediated route together with subsequent calcination.


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.


Sign in / Sign up

Export Citation Format

Share Document