Инд. авторы:	Sha T., Li W., Chen S., Jiang K., Zhu J., Hu Z., Huang Z., Chu J., Kokh K.A., Andreev Y.M.
Заглавие:	Effects of S-doping on the electronic transition, band gap, and optical absorption of GaSe1−xSx single crystals
Библ. ссылка:	Sha T., Li W., Chen S., Jiang K., Zhu J., Hu Z., Huang Z., Chu J., Kokh K.A., Andreev Y.M. Effects of S-doping on the electronic transition, band gap, and optical absorption of GaSe1−xSx single crystals // Journal of Alloys and Compounds. - 2017. - Vol.721. - P.164-171. - ISSN 0925-8388. - EISSN 1873-4669.
Внешние системы:	РИНЦ: 31049647; DOI: 10.1016/j.jallcom.2017.05.304; SCOPUS: 2-s2.0-85020069173; WoS: 000405252400020;
Реферат:	eng: The intrinsic evolutions of electronic transition and the band gap of GaSe1−xSx solid solution single crystals (x = 0, 0.133, and 0.439) grown for nonlinear optical applications have been systemically investigated by using spectroscopic ellipsometry and first-principle calculations. Five interband electronic transitions E1, E2, E3, E4, and E5 have been obtained by fitting the second derivatives of the complex dielectric functions and the physical origins were explained with the aid of theoretical calculations. It is found that the interband electronic transition energy E2, E3, and E4 show a blueshift trend from 3.457 eV, 3.736 eV, and 4.810 eV at x = 0 to 3.786 eV, 4.628 eV, and 5.086 eV at x = 0.439, respectively. This is because the larger Se atoms are replaced by smaller S atoms in GaSe1−xSx. The experimental band gap of GaSe1−xSx is increased from 1.908 eV at x = 0 to 2.081 eV at x = 0.439. Moreover, in order to verify the influences of S-doping on the band gap of GaSe1-xSx, we performed the first-principle calculations based on the density-functional theory. The theoretical results also confirm that the band gap energy increases from 2.085 eV at x = 0 to 2.15 eV at x = 0.439, which is in good agreement with the experiment results. © 2017 Elsevier B.V.
Ключевые слова:	Optical band gap; First-principle theory; Energy gap; Theoretical calculations; Nonlinear optical applications; Density functional theory; Electronic transition; Intrinsic evolution; First-principle theory; First principle calculations; Electronic transition energies; Electronic transition; Complex dielectric functions; Spectroscopic ellipsometry; Single crystals; Optical constants; Optical band gaps; Light absorption; Ellipsometry; Spectroscopic ellipsometry; Electromagnetic wave absorption; Optical constants;
Издано:	2017
Физ. характеристика:	с.164-171