Unraveling the Mechanism of Structural Stability and Electrochemical Performance of N/F‐Modified Li2FeSiO4: A First‐Principles Study. Issue 2 (11th December 2022)
- Record Type:
- Journal Article
- Title:
- Unraveling the Mechanism of Structural Stability and Electrochemical Performance of N/F‐Modified Li2FeSiO4: A First‐Principles Study. Issue 2 (11th December 2022)
- Main Title:
- Unraveling the Mechanism of Structural Stability and Electrochemical Performance of N/F‐Modified Li2FeSiO4: A First‐Principles Study
- Authors:
- Guo, Xialei
Hou, Yuhua
Zheng, Shouhong
Chen, Xuan
Li, Wei
Tao, Xiaoma
Huang, Youlin - Abstract:
- Abstract: The influence of N/F substitution and site‐exchange of Li and Fe ions on properties of Li2 FeSiO4 are investigated by first‐principles calculation, including the structural parameters, mechanical, electrochemical, and magnetic properties of Li2 FeSiO4 . The calculated results show that site‐exchange of Li and Fe ions occurs during the removal of lithium ions for Li2 FeSiO3.5 R0.5 (R = O, N, and F), and the cell volume changes greatly. It is found that substitution of O with F can decrease the cell volume change and improve the cyclic stability of Li2 FeSiO4 . Furthermore, the theoretical average deintercalation voltages can be effectively reduced by N and F doping. The densities of states and magnetic moment show that substitution of O with N and F can improve the conductivity of Li2 FeSiO4, and F doping is conducive to the extraction of more Li + from Li2 FeSiO4 system. Abstract : The significant role played by N and F ions doping in influencing the properties of Li2 FeSiO4 is explored. In addition, based on electronic structure and magnetic moment, the influence mechanism of doping on the cyclic stability and electrochemical properties is investigated in details. The above studies can provide theoretical guidance for experiment to design and prepare high‐properties silicate cathode materials.
- Is Part Of:
- Advanced theory and simulations. Volume 6:Issue 2(2023)
- Journal:
- Advanced theory and simulations
- Issue:
- Volume 6:Issue 2(2023)
- Issue Display:
- Volume 6, Issue 2 (2023)
- Year:
- 2023
- Volume:
- 6
- Issue:
- 2
- Issue Sort Value:
- 2023-0006-0002-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2022-12-11
- Subjects:
- doping -- electrochemical properties -- electronic structure -- Li2FeSiO4 -- site exchange
Science -- Simulation methods -- Periodicals
Science -- Methodology -- Periodicals
Engineering -- Simulation methods -- Periodicals
Engineering -- Methodology -- Periodicals
507.21 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/adts.202200610 ↗
- Languages:
- English
- ISSNs:
- 2513-0390
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.935575
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 25747.xml