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The effect of thermal annealing on the interfacial properties and photoelectrochemical performance of Ti doped Fe2O3 nanowire arrays

机译:热退火对Ti掺杂Fe2O3纳米线阵列的界面性能和光电化学性能的影响

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Hematite (α-Fe _(2) O _(3) ) is considered a promising material for solar water splitting but still faces the challenges of poor conductivity and slow charge transfer kinetics. This issue is normally addressed by doping along with postsynthesis thermal treatments. In order to understand how the postsynthesis thermal treatment influences doped Fe _(2) O _(3) , Ti doped Fe _(2) O _(3) nanorod arrays were synthesized and subjected to different post annealing processes. The TiCl _(4) solution hydrolysis treatment for doping and the post annealing time were optimized. To understand the thermal annealing effect on the interfacial properties and photoelectrochemical performance, the structural and photoelectrochemical properties of Ti doped and undoped samples with different annealing conditions were investigated. The formation energies for Ti or Sn doping were estimated by theoretical calculation. Both our theoretical and experimental results showed that the dopant Ti was easier to incorporated into Fe _(2) O _(3) than Sn and thus required less annealing time. Our results also demonstrated the significant influence of postsynthesis thermal treatment on the photoelectrochemical performance of doped Fe _(2) O _(3) nanorod arrays.
机译:赤铁矿(α-Fe _(2)O _(3))被认为是太阳能分裂的有希望的材料,但仍面临导电性差和慢电荷转移动力学的挑战。该问题通常通过掺杂和后合成热处理来解决。为了了解后酮热处理的影响如何掺杂Fe _(2)O _(3),合成掺杂Fe _(2)O×(3)纳米峰阵列并进行不同的退火过程。优化了用于掺杂和后退火时间的TiCl _(4)溶液水解处理。为了了解对界面性质和光电化学性能的热退火影响,研究了Ti掺杂和未掺杂的样品具有不同退火条件的结构和光电化学性质。通过理论计算估计Ti或Sn掺杂的形成能量。我们的理论和实验结果表明,掺杂剂Ti更容易掺入Fe _(2)O _(3)中而不是Sn,因此需要更少的退火时间。我们的结果还展示了邮后性热处理对掺杂Fe _(2)O _(3)纳米棒阵列的光电化学性能的显着影响。

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