Eu、Mn掺杂双钙钛矿Ca_(2)InNbO_(6)的电子结构和光学性质的第一性原理分析  

Analysis of First-principles on the Electronic Structure and Optical Properties of Eu and Mn Doped Double Perovskite Ca_(2)InNbO_(6)

作　　者：何利芳 罗姣莲 HE Lifang;LUO Jiaolian(College of Big Data and Information Engineering,Guizhou University,Guizhou 550025,China;Special and Key Laboratory of Guizhou Provincial Higher for Green Energy-Saving Materials,Guizhou 550025,China;School of Materials Science and Engineering,Guizhou Minzu University,Guizhou 550025,China)

机构地区：[1]贵州大学大数据与信息工程学院,贵州550025 [2]贵州省绿色节能材料特色重点实验室,贵州550025 [3]贵州民族大学材料科学与工程学院,贵州550025

出　　处：《集成电路应用》2024年第12期392-393,共2页Application of IC

摘　　要：阐述一种共掺杂模型,该模型通过Eu和Mn离子进行掺杂,实现材料体系内电子载流子能力增强、导电性增强,并提高了该材料的光吸收范围以及能力。This paper describes a co-doping model,in which Eu and Mn ions are doped to enhance the electron carrier capacity,electrical conductivity,and light absorption range and capacity of the material.

关 键 词：双钙钛矿 Ca_(2)InNbO_(6) 电子结构 光学性质 

分 类 号：O611.2[理学—无机化学]