PbS Nanostructures Thin Films by in situ PbS:Ni and PbS:Cd-Doping
PbS Nanostructures Thin Films by in situ PbS:Ni and PbS:Cd-Doping作者机构:Faculty of Chemistry Autonomous University of Puebla (UAP) Puebla Mexico Faculty of Electronics Autonomous University of Puebla (UAP) Puebla Mexico
出 版 物:《材料科学与工程(中英文A版)》 (Journal of Materials Science and Engineering A)
年 卷 期:2013年第3卷第5期
页 面:305-314页
学科分类:080903[工学-微电子学与固体电子学] 0809[工学-电子科学与技术(可授工学、理学学位)] 08[工学] 080501[工学-材料物理与化学] 0805[工学-材料科学与工程(可授工学、理学学位)] 080502[工学-材料学] 081202[工学-计算机软件与理论] 0812[工学-计算机科学与技术(可授工学、理学学位)]
主 题:PBS 硫化铅 纳米结构薄膜 兴奋剂 X-射线衍射 Ni 原位 掺杂浓度
摘 要:PbS: Ni and PbS: Cd nanocrystalline films were prepared by chemical bath on glass substrates at deposition T = 80. Different Ni-Cd-doping levels were obtained changing the volume of the Ni an Cd-reagent-solution into the PbS growing solution. Measurements were carried out to characterize the semiconductor, such as X-ray diffraction (XRD) and optical absorption (OA). The morphological changes of the layers were analyzed using scanning electron microscopy (SEM). Diffraction X-ray spectra PbS: Ni and PbS: Cd displayed peaks at 2θ = 26.00, 30.07, 43.10, 51.00 and 53.48, indicating growth on the zinc blende face. The grain size determined by X-rays diffraction of the undoped samples, was found ~37 nm, whereas with the doped sample was 32-5 nm. PbS: Ni forbidden band gap energy (Eg) shift disclose a shift in the range of 1.4-2.4 V and PbS: Cd energy was estimated to be 0.15-0.5 eV. Gibbs free energy calculation for the Cu doping PbS is also included.