Near-infrared radiation absorption properties of covellite (CuS) using first-principles calculations

Near-infrared radiation absorption properties of covellite (CuS) using first-principles calculations

First-principles density functional theory was used to investigate the electronic structure, optical properties and the origin of the near-infrared (NIR) absorption of covellite (CuS). The calculated lattice constant and optical properties are found to be in reasonable agreement with experimental an...

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Bibliographic Details
Main Authors: Lihua Xiao, Jianming Wu, Jingyu Ran, Yike Liu, Wei Qiu, Fanghai Lu, Fang Shao, Dongsheng Tang, Ping Peng
Format: Article
Language:English
Published: AIP Publishing LLC 2016-08-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.4962299

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