First-Principles Study of Potential Transparent Conductive Materials in MXN2 (M = Be, Mg, Ca, Sr, Ba; X = C, Si) Compounds

Finding excellent p-type transparent conductive materials is an important step in expanding the application prospects of transparent conductive materials. Based on the first-principles calculation of density functional theory, the structure and electronic and optical properties of the MXN2 (M = Be,...

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Veröffentlicht in:	Journal of physical chemistry. C 2023-12, Vol.127 (49), p.23852-23861
Hauptverfasser:	Li, Wen-Guang, Lu, Yan-Jun, Luo, Rui-Bing, Mu, Zhuo, Liu, Wen-Ting, Liu, Zheng-Tang, Liu, Qi-Jun
Format:	Artikel
Sprache:	eng
Schlagworte:	C: Physical Properties of Materials and Interfaces
Online-Zugang:	Volltext
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