Study of the electrochemical performance of highly Fe-doped SnO2 nanoparticles used as anode material for Li-ion batteries

IF 2.6 4区 化学 Q3 CHEMISTRY, PHYSICAL
Ionics Pub Date : 2025-05-06 DOI:10.1007/s11581-025-06356-4
Walid Ben Haj Othmen, Ramzi Nasser, Amirah S. Alahmari, Alexander T. Tesfaye, Thierry Djenizian, Maryam Alshahrani, Saad Melhi, Ji-Ming Song, Habib Elhouichet
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Abstract

Iron (Fe)-doped SnO2 nanosized particles with various Fe amount were successfully elaborated to evaluate their performance as negative electrode for Li-ion battery. The XRD measurements reveal the rutile SnO2 structure for all doping concentrations together with the purity of the obtained phase. The NPs size for different Fe amounts as well as the lattice parameters and lattice volume are affected by Fe doping. HRTEM images further prove the nanoscale size of the obtained Fe-doped SnO2 particles. XPS measurements show the successful insertion of Fe as dopant in the SnO2 lattice without the formation of iron oxide phases and suggest that oxygen vacancies density is well affected by iron doping. Cyclic voltammetry results reveal an obvious dependence of the electrochemical activity on iron amount. These measurements suggest that Fe doping reduces the structural and textural changes undergone by SnO2 NPs during cycling. The galvanostatic charge/discharge curves shows that Fe doping improves the SnO2 cycling capability. This result is also demonstrated through the cycling performance test showing also that the optimal Fe concentration is around 10% for which the capacity reaches 555 mAh/g with a good cycling stability. Along with its effect on the specific area and the lattice parameters that affects the Li+ insertion/disinsertion rate, we suggested that the incorporation of Fe3+ ions stimulate the lithiation reactions which may increase the electrochemical property of SnO2 NPs. The measurements of the electrochemical impedance reveal that an optimal Fe amount for the electrochemical activity results from a competitiveness between the charge transfer resistance and the dielectric behavior of Fe-doped SnO2 NPs.

Abstract Image

高铁掺杂SnO2纳米颗粒锂离子电池负极材料的电化学性能研究
成功制备了不同铁掺量的SnO2纳米颗粒,并对其作为锂离子电池负极的性能进行了评价。XRD测量结果表明,在所有掺杂浓度下,所得相的纯度均为金红石型SnO2。不同Fe掺杂量下的NPs尺寸、晶格参数和晶格体积均受Fe掺杂的影响。HRTEM图像进一步证明了所获得的fe掺杂SnO2颗粒的纳米级尺寸。XPS测量表明,铁作为掺杂剂成功地插入到SnO2晶格中,而没有形成氧化铁相,这表明铁掺杂对氧空位密度有很好的影响。循环伏安法结果表明,铁的加入对电化学活性有明显的依赖性。这些测量结果表明,Fe掺杂减少了SnO2 NPs在循环过程中所经历的结构和结构变化。恒流充放电曲线表明,Fe掺杂提高了SnO2的循环能力。循环性能测试也证明了这一结果,铁的最佳浓度为10%左右,容量达到555 mAh/g,循环稳定性良好。此外,Fe3+离子的加入还会影响到Li+的插入/插入速率和晶格参数,因此我们认为Fe3+离子的加入刺激了锂化反应,从而提高了SnO2 NPs的电化学性能。电化学阻抗的测量结果表明,铁掺杂的SnO2 NPs的电荷转移电阻和介电行为之间存在竞争关系,从而产生了电化学活性的最佳铁量。
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来源期刊
Ionics
Ionics 化学-电化学
CiteScore
5.30
自引率
7.10%
发文量
427
审稿时长
2.2 months
期刊介绍: Ionics is publishing original results in the fields of science and technology of ionic motion. This includes theoretical, experimental and practical work on electrolytes, electrode, ionic/electronic interfaces, ionic transport aspects of corrosion, galvanic cells, e.g. for thermodynamic and kinetic studies, batteries, fuel cells, sensors and electrochromics. Fast solid ionic conductors are presently providing new opportunities in view of several advantages, in addition to conventional liquid electrolytes.
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