id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
american_scientific_journal-5291	Sun, Yuxuan ; Zhang, Haiming 	Density Functional Theory Study on the Electrical Properties of ?-CsPbX3 (X=I, Cl, Br)	2019	6	.pdf	application/pdf	2167	135	61	In this study the structural, electronic properties of inorganic metal halide cubic perovskites CsPbX3 (X = I, Br, Cl) for perovskite solar cells are simulated using first-principles Density Functional Theory (DFT). From the first report to the present, all inorganic perovskite α-CsPbI3, α-CsPbBr3, α-CsPbCl3, α-CsSnI3, α-CsGeI3 have been extensively studied, α-	cache/american_scientific_journal-5291.pdf	txt/american_scientific_journal-5291.txt