Theoretical Defect struture and Electronics properties of CuInSe2

碩士 === 國立中山大學 === 電機工程學系研究所 === 88 === Abstract The defect structure of CuMX2 (MºIn, Ga and XºS, Se, Te) was investigated. The defect concentrations were derived as a function of nonmolecularity( X) and nonstoichiometry( Y), and the carrier concentrations were calculated quantitatively using a theo...

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Bibliographic Details
Main Authors: Chi-Lun Huang, 黃啟倫
Other Authors: Herng-Yih Ueng
Format: Others
Language:zh-TW
Published: 2000
Online Access:http://ndltd.ncl.edu.tw/handle/37911039557849411564