在晶格相容理论(LCT)范围内优化的固体Ag1−xCuxInS2季系合金喷射光催化剂薄膜的结构研究

A. Colantoni, L. Longo, K. Boubaker
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引用次数: 5

摘要

采用低成本工艺制备了Cu xAg 1−xins2固体薄膜。特定工艺相关的增强特性导致在特定太阳能电池器件中吸收层和缓冲层之间达到最小的晶格不匹配。首先,根据JCPDS 75-0118卡片对无铜样品进行x射线衍射分析,发现在黄铜矿四方相中存在AgInS - 2三元化合物,并具有特权峰(A)。其次,当x含量增加时,我们注意到相同的优先取向发生了位移(112),根据JCPDS 89-6095文件,其值达到1.63 a,对应于CuInS 2黄铜矿四边形材料。最后,从二硫化铟晶格结构中银-铜二元性的晶格相容性的角度讨论了这些季元化合物的形成和稳定性。对铜在AgInS - 2精细三元基体中的掺入程度和动力学提出了合理的解释。
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Structural Investigation of Photocatalyst Solid Ag1−xCuxInS2 Quaternary Alloys Sprayed Thin Films Optimized within the Lattice Compatibility Theory (LCT) Scope
Cu xAg 1−xInS 2 solid thin films were fabricated through a low-cost process. Particular process-related enhanced properties lead to reaching a minimum of lattice mismatch between absorber and buffer layers within particular solar cell devices. First, copper-less samples X-ray diffraction analysis depicts the presence of AgInS 2 ternary compound in chalcopyrite tetragonal phase with privileged (112) peak ( A) according to JCPDS 75-0118 card. Second, when x content increases, we note a shift of the same preferential orientation (112) and its value reaches 1.63 A corresponding to CuInS 2 chalcopyrite tetragonal material according to JCPDS 89-6095 file. Finally, the formation and stability of these quaternaries have been discussed in terms of the lattice compatibility in relation with silver-copper duality within indium disulfide lattice structure. Plausible explanations for the extent and dynamics of copper incorporation inside AgInS 2 elaborated ternary matrices have been proposed.
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