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所属单位：材料科学与技术学院

发表刊物：MATERIALS RESEARCH BULLETIN

关键字：Infrared emissivity Mg doped ZnO Electronic properties First-principle calculation

摘要：The electronic properties and infrared emissivity of Zn1-xMgxO (x = 0, 0.0625, 0.125) were systematically investigated by using the first-principle calculations based on density functional theory (DFT). The Zn1-xMgxO (x=0, 0.0625, 0.125) powders were prepared by sol-gel method and their infrared emissivity in the wavelength of 8-14 mu m was characterized. The results indicate that the infrared emissivity increases with the increase in Mg concentration, which is attributed to the reduction in conductivity and in the real part of dielectric function. Furthermore, the variation in conductivity and dielectric function has been well studied, and a reasonable method to calculate infrared emissivity of semiconductors has been established. It is expected that this method can be used for designing materials with different infrared emissivity and also applied for effectively guiding the experimental investigation. (C) 2017 Elsevier Ltd. All rights reserved.

ISSN号：0025-5408

是否译文：否

发表时间：2017-11-01

合写作者：Guo, Tengchao,谭淑娟,刘宁钟,Zhang, Jianchao,Zeng, Xiangxiong,Liang, Juan

通讯作者：徐国跃,谭淑娟