نتایج جستجو برای: lifeso4f

تعداد نتایج: 7  

2015
RICKARD ERIKSSON

Eriksson, R. 2015. Structural Changes in Lithium Battery Materials Induced by Aging or Usage. Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology 1227. 75 pp. Uppsala: Acta Universitatis Upsaliensis. ISBN 978-91-554-9165-9. Li-ion batteries have a huge potential for use in electrification of the transportation sector. The major challenge to be met...

Journal: :Chemical communications 2014
Xiao-Min Liu Su-Long Zhang Meng Yang Xiao-Zhen Liao Hui Yang Xiao-Dong Shen Zi-Feng Ma

A feasible and scalable two-step method is developed to synthesize LiFeSO4F(y)(OH)(1-y) which could deliver 92 and 80 mA h g(-1) when cycled at 1 C and 15 C, respectively. Moreover, with 80% of capacity retention after 2800 cycles at 1 C, this material should be of great interest as a contender to LiFePO4 for use in high power Li-ion batteries.

Journal: :JPhys materials 2021

Polyatomic anion insertion electrodes present compositional and morphological variety, as well the ability to tune operational voltages by influencing nature of metal-oxygen bonding. Realising application these compounds in Li- Na-ion batteries requires a detailed understanding ion dynamics systems. Here is presented microscopic Li-ion diffusion properties LiFeSO4F Na2FePO4F, respectively, usin...

Journal: :APL Materials 2021

The choice of cathode material in Li-ion batteries underpins their overall performance. Discovering new materials is a slow process, and all major commercial are still based on those identified the 1990s. Discovery using high-throughput calculations has attracted great research interest; however, reliance databases existing begs question whether these approaches applicable for finding truly nov...

کاتد در باتری‌های لیتیم-یون مهمترین بخش و تعیین کننده کارآیی و رفتار این وسایل ذخیره انرژی می‌باشد. ماده کاتدی LiFeSO4F با ساختار تاووریت و گروه فضایی C2/c مورد بررسی نظریه تابعی چگالی (DFT) با استفاده از کد Wien2k قرار گرفت. محاسبات با استفاده از روش‌های GGA، GGA+U و PBE-Fock-α (از روش های Hybrid functionals، HF) انجام شدند. محاسبات ساختاری نشان داد این کاتد پس از خروج لیتیم پایداری خود را حفظ...

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