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Can doping of transition metal oxide cathode materials increase achievable voltages with multivalent metals?

机译:可以掺杂过渡金属氧化物阴极材料,增加具有多价金属的可实现的电压?

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摘要

The use of substitutional p-doping as a means to enhance the insertion energies of multivalent metals in transition metal oxides, and therefore the resulting voltages in an electrochemical cell, due to band structure modulation is investigated using first principles calculations. The investigations reveal the formation ofn-hole polarons (withn > 1) in the form of oxygen dimers in p-doped charge-transfer insulating transition metal oxides, caused by localized p holes on oxide ions in agreement with previous findings. It is found that the oxygen dimer formation has an adverse effect on adsorption energetics compared to the single-hole case without dimerization. On the other hand, strained systems or Mott insulators with qualitatively different valence band composition do not exhibit oxygen dimerization with multihole doping. The results demonstrate the advantages and limitations of transition metal oxide electrode p-doping and show a path to possible strategies to overcome detrimental effects.
机译:利用第一性原理计算,研究了利用取代p掺杂提高过渡金属氧化物中多价金属的插入能,从而提高电化学电池中由于能带结构调制而产生的电压的方法。研究表明,在p掺杂电荷转移绝缘过渡金属氧化物中,n空穴极化子(n>1)以氧二聚体的形式形成,这是由氧化物离子上的局部p空穴引起的,与之前的研究结果一致。研究发现,与未发生二聚反应的单孔情况相比,氧二聚体的形成对吸附能产生不利影响。另一方面,具有不同价带组成的应变系统或Mott绝缘体在多空穴掺杂下不会表现出氧二聚。结果表明了过渡金属氧化物电极p掺杂的优点和局限性,并为克服有害影响提供了可能的策略。

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