Li atom adsorption on graphene with various defects for large-capacity Li ion batteries: First-principles calculations

2017 ◽  
Vol 56 (6S1) ◽  
pp. 06GE11 ◽  
Author(s):  
Kento Shiota ◽  
Takazumi Kawai
Keyword(s):  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Large Capacity ◽  
Li Ion

scholarly journals Computational screening of phosphite derivatives as high-performance additives in high-voltage Li-ion batteries

RSC Advances ◽  
2017 ◽  
Vol 7 (32) ◽  
pp. 20049-20056 ◽  
Author(s):  
Young-Kyu Han ◽  
Jaeik Yoo ◽  
Taeeun Yim
Keyword(s):  
High Voltage ◽  
First Principles ◽  
High Performance ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Computational Screening ◽  
Screening Protocol ◽  
Li Ion ◽  
Performance Additives ◽  
Additive Materials

We presented a computational screening protocol for the efficient development of cathode-electrolyte interphase (CEI)-forming additive materialsviathe first-principles calculations.

Comparative Studies on VS2 Bilayer and VS2/Graphene Heterostructure as the Anodes of Li Ion Battery

2021 ◽  
Vol 894 ◽  
pp. 61-66
Author(s):  
Rui Zhi Dong
Keyword(s):  
Binding Energy ◽  
Diffusion Barrier ◽  
First Principles ◽  
Electronic Devices ◽  
Lithium Ion ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Capacity Loss ◽  
Li Ion ◽  
And Diffusion

Due to the development of various mobile electronic devices, such as electric vehicles, rechargeable ion batteries are becoming more and more important. However, the current commercial lithium-ion batteries have obvious defects, including poor safety from Li dendrite and flammable electrolyte, quick capacity loss and low charging and discharging rate. It is very important to find a better two-dimensional material as the anode of the battery to recover the disadvantages. In this paper, first principles calculations are used to explore the performances of VS2 bilayer and VS2 / graphene heterostructure as the anodes of Li ion batteries. Based on the calculation of the valences, binding energy, intercalation voltage, charge transfer and diffusion barrier of Li, it is found that the latter can be used as a better anode material from the perspective of insertion voltage and binding energy. At the same time, the former one is better in terms of diffusion barrier. Our study provides a comprehensive understanding on VS2 based 2D anodes.

Moderate Energy for Charging Li-Ion Batteries Determined by First-Principles Calculations

2018 ◽  
Vol 1 (6) ◽  
pp. 209-214 ◽  
Author(s):  
Po-Tuan Chen ◽  
Fang-Haur Yang ◽  
Thangavel Sangeetha ◽  
Hong-Min Gao ◽  
K. David Huang
Keyword(s):  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Moderate Energy ◽  
Li Ion

Li@organic superhalogens: possible electrolytes in Li-ion batteries

2017 ◽  
Vol 53 (71) ◽  
pp. 9942-9945 ◽  
Author(s):  
G. Naaresh Reddy ◽  
Rakesh Parida ◽  
Santanab Giri
Keyword(s):  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion

First principles calculations on Li salts of organic heterocyclic superhalogens confirm that they can be used as potential electrolytes in Li-ion batteries.

Two-dimensional single-layer PC6 as promising anode materials for Li-ion batteries: The first-principles calculations study

2020 ◽  
Vol 510 ◽  
pp. 145493 ◽  
Author(s):  
Jianning Zhang ◽  
Lianqiang Xu ◽  
Chen Yang ◽  
Xiuying Zhang ◽  
Ling Ma ◽  
...  
Keyword(s):  
First Principles ◽  
Anode Materials ◽  
Single Layer ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion

Pristine and defect-containing phosphorene as promising anode materials for rechargeable Li batteries

2015 ◽  
Vol 3 (21) ◽  
pp. 11246-11252 ◽  
Author(s):  
Gen-Cai Guo ◽  
Xiao-Lin Wei ◽  
Da Wang ◽  
Yanping Luo ◽  
Li-Min Liu
Keyword(s):  
First Principles ◽  
Anode Materials ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion ◽  
Li Batteries

The pristine and defect-containing phosphorene as promising anode materials for Li-ion batteries (LIBs) have been systematically investigated by first-principles calculations.

Revealing the distinct electrochemical properties of TiSe2 monolayer and bulk counterpart in Li-ion batteries by first-principles calculations

2021 ◽  
Vol 540 ◽  
pp. 148314
Author(s):  
Chunyu Zhao ◽  
Dashuai Wang ◽  
Ruqian Lian ◽  
Dongxiao Kan ◽  
Yaying Dou ◽  
...  
Keyword(s):  
Electrochemical Properties ◽  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion

Investigations on V2C and V2CX2 (X = F, OH) Monolayer as a Promising Anode Material for Li Ion Batteries from First-Principles Calculations

2014 ◽  
Vol 118 (42) ◽  
pp. 24274-24281 ◽  
Author(s):  
Junping Hu ◽  
Bo Xu ◽  
Chuying Ouyang ◽  
Shengyuan A. Yang ◽  
Yugui Yao
Keyword(s):  
Anode Material ◽  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion

scholarly journals Review of the first principles calculations and the design of cathode materials for Li-ion batteries

2014 ◽  
Vol 2 (4) ◽  
pp. 358-368 ◽  
Author(s):  
Liu-Ming Yan ◽  
Jun-Ming Su ◽  
Chao Sun ◽  
Bao-Hua Yue
Keyword(s):  
Cathode Materials ◽  
First Principles ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Li Ion

Systematic Search for Lithium Ion Conducting Compounds by Screening of Compositions Combined with Atomistic Simulation

MRS Advances ◽  
2017 ◽  
Vol 2 (9) ◽  
pp. 483-489 ◽  
Author(s):  
Daniel Mutter ◽  
Daniel F. Urban ◽  
Christian Elsässer
Keyword(s):  
First Principles ◽  
Atomistic Simulation ◽  
Ionic Conduction ◽  
Lithium Ion ◽  
First Principles Calculations ◽  
Li Ion Batteries ◽  
Simulation Approach ◽  
Structural Framework ◽  
Li Ion ◽  
Ion Conducting

ABSTRACTReplacing liquid by solid state electrolytes has the potential to significantly improve current Li ion batteries concerning performance and safety. The material class NZP, based on the compound NaZr2(PO4)3, exhibits a structural framework suitable for ionic conduction. In this work, a systematic compositional screening and simulation approach, combining classical molecular-dynamics, first-principles calculations, and structural analysis was applied, with which a set of new Li ion conducting NZP compounds could be identified.

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