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首页> 外文期刊>Journal of Applied Physics >Stability and electronic properties of planar defects in quaternary Ⅰ_2-Ⅱ-Ⅳ-Ⅵ_4 semiconductors
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Stability and electronic properties of planar defects in quaternary Ⅰ_2-Ⅱ-Ⅳ-Ⅵ_4 semiconductors

机译:第四季Ⅰ_2-Ⅱ-Ⅳ-Ⅵ_4半导体中平面缺陷的稳定性和电子性质

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摘要

Extended defects such as stacking faults and anti-site domain boundaries can perturb the band edges in Cu2ZnSnS4 and Cu2ZnSnSe4, acting as a weak electron barrier or a source for electron capture, respectively. In order to find ways to prohibit the formation of planar defects, we investigated the effect of chemical substitution on the stability of the intrinsic stacking fault and metastable polytypes and analyzed their electrical properties. Substitution of Ag for Cu makes stacking faults less stable, whereas the other substitutions (Cd and Ge) promote their formation. Ge substitution has no effect on the electron barrier of the intrinsic stacking fault, but Cd substitution reduces the barrier energy, and Ag substitution enhances electron capture by the stacking fault. While Cd substitution stabilizes the stannite structure, chemical substitutions make the primitive-mixed CuAu structure less stable with respect to the ground-state kesterite structure. Published by AIP Publishing.
机译:诸如堆垛层错和反位域边界之类的扩展缺陷会干扰Cu2ZnSnS4和Cu2ZnSnSe4的能带边缘,分别充当弱电子势垒或电子捕获源。为了找到阻止平面缺陷形成的方法,我们研究了化学取代对固有堆垛层错和亚稳多型体稳定性的影响,并分析了它们的电性能。用Ag代替Cu会使堆垛层错较不稳定,而其他替代物(Cd和Ge)促进了它们的形成。 Ge取代对本征堆垛层错的电子势垒没有影响,但是Cd取代降低了势垒能,而Ag取代增强了堆垛层错对电子的捕获。尽管Cd置换稳定了锡矿结构,但化学置换使得原始混合的CuAu结构相对于基态星状沸石结构较不稳定。由AIP Publishing发布。

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