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Strategies to suppress cation vacancies in metal oxide alloys: consequences for solar energy conversion

机译:抑制金属氧化物合金中阳离子空位的策略:太阳能转化的后果

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First-row transition metal oxides (TMOs) are promising alternative materials for inexpensive and efficient solar energy conversion. However, their conversion efficiency can be deleteriously affected by material imperfections, such as atomic vacancies. In this work, we provide examples showing that in some iron-containing TMOs, iron cation vacancy formation can be suppressed via alloying. We calculate within density functional theory+U theory the iron vacancy formation energy in binary rock-salt oxide alloys that contain iron, manganese, nickel, zinc, and/or magnesium. We demonstrate that formation of iron vacancies is less favorable if we choose to alloy iron(II) oxide with metals that cannot readily accept vacancy-generated holes, e.g., magnesium, manganese, nickel, or zinc. Since there are less available sites for holes and the holes are forced to reside on iron cations, the driving force for iron vacancy formation decreases. These results are consistent with an experiment observing a sharp drop in cation vacancy concentration upon alloying iron(II) oxide with manganese.
机译:第一行过渡金属氧化物(TMO)是用于廉价且有效的太阳能转换的有前途的替代材料。但是,它们的转化效率会受到诸如原子空位等物质缺陷的不利影响。在这项工作中,我们提供的示例表明,在某些含铁的TMO中,可通过合金化抑制铁阳离子空位的形成。我们在密度泛函理论+ U理论中计算包含铁,锰,镍,锌和/或镁的二元岩盐氧化物合金中的铁空位形成能。我们证明,如果我们选择将氧化铁(II)与不能轻易接受空位产生的空穴的金属(例如镁,锰,镍或锌)合金化,则铁空位的形成不利。由于孔的可用位置较少,并且孔被迫停留在铁阳离子上,因此形成铁空位的驱动力降低。这些结果与观察到将氧化铁(II)与锰合金化时阳离子空位浓度急剧下降的实验一致。

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