掺杂剂
兴奋剂
材料科学
离子电导率
离子键合
带隙
离子
电化学
钨
分析化学(期刊)
电子结构
锂(药物)
物理化学
化学
光电子学
计算化学
电极
冶金
医学
有机化学
色谱法
电解质
内分泌学
作者
Humaira Safdar Bhatti,Arif Mumtaz,Rubina Shahin,Ghulam Ali
标识
DOI:10.1021/acs.jpcc.2c08162
摘要
Tungsten (W) doping boosts electrochemical performance of the lithium titanate (LTO) anode accredited to varied fundamental features, i.e, crystalline and electronic structures and electronic/ionic conductivities. W6+ induces partial reduction of Ti4+ ions to Ti3+ owing to increased conduction electrons/energy levels, causing a reduced band gap of LTO and increased room-temperature electronic conductivity to a maximum of 1.3 × 10–6 S cm–1 for an optimal W concentration of x ∼0.15. An improved room-temperature Li-ion conductivity/diffusivity of 6.5 × 10–8 S cm–1/1.6 × 10–12 cm2s–1 for x ∼0.15 is owed to increased lattice spacing on the substitution of W6+ at Ti4+ octahedral sites. Temperature-dependent impedance over 25–300 °C depicts increases in ionic and electronic conductivities from 10–8 to 10–4 S cm–1 and 10–8 to 10–6 S cm–1, respectively. Activation energies Ea of 0.48–0.50 eV for both undoped and doped LTOs illustrate the same conduction mechanism of Li ions through 8a-16c-8a pathways. Electrochemical characteristics improve in correlation to the type of dopant, doping concentration, substitutional site of dopant, resulting structural variations, and varying electronic/ionic conductivities and conduction mechanisms.
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