首页> 外文会议>IEEE Photovoltaic Specialists Conference >A Density Functional Theory (DFT) Study on the Effect of Chlorine in the Magnesium Zinc Oxide (MZO) Front Interface for Cadmium Telluride (CdTe) Thin Film Solar Cells
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A Density Functional Theory (DFT) Study on the Effect of Chlorine in the Magnesium Zinc Oxide (MZO) Front Interface for Cadmium Telluride (CdTe) Thin Film Solar Cells

机译:密度泛函理论(DFT)对氧化铟锌(MZO)前界面氯氯(CdTe)薄膜太阳能电池氯含量的影响研究

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Cadmium telluride photovoltaics has benefitted greatly from the cadmium chloride treatment which causes a remarkable improvement in cell efficiencies. This work investigates the effect of elemental chlorine at the interface between the magnesium zinc oxide front contact and the cadmium telluride absorber in such a device. Band alignment including band bending and interface states and its role in potential charge carrier transport is the key feature studied. It is seen that a small amount of chlorine is leads to a more desirable band alignment. Higher concentrations of chlorine result in unfavorable band characteristics.
机译:碲化镉光伏电极从氯化镉处理中受益匪浅,导致细胞效率显着提高。该工作研究了元素氯在氧化镁前触头和镉碲化物吸收器中的界面处的效果。频带对准包括带弯曲和接口状态,其在潜在费用载波传输中的作用是研究的关键特征。可以看出,少量氯是导致更理想的带对准。较高浓度的氯导致不利的带特性。

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