Synthesis and structure of novel Ag2Ga2SiSe6 crystals: promising materials for dynamic holographic image recording

Phase diagrams of the AgGaSe 2 -SiSe 2 system were explored by differential thermal analysis (DTA) and X-ray diffraction (XRD) analysis methods for the first time. It was demonstrated that the investigated system forms quaternary compounds of compositions Ag 2 Ga 2 SiSe 6 and AgGaSiSe 4 . Ag 2 Ga 2...

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Veröffentlicht in:RSC advances 2016-01, Vol.6 (93), p.9958-9966
Hauptverfasser: Parasyuk, O. V, Pavlyuk, V. V, Khyzhun, O. Y, Kozer, V. R, Myronchuk, G. L, Sachanyuk, V. P, Dmytriv, G. S, Krymus, A, Kityk, I. V, El-Naggar, A. M, Albassam, A. A, Piasecki, M
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container_end_page 9966
container_issue 93
container_start_page 9958
container_title RSC advances
container_volume 6
creator Parasyuk, O. V
Pavlyuk, V. V
Khyzhun, O. Y
Kozer, V. R
Myronchuk, G. L
Sachanyuk, V. P
Dmytriv, G. S
Krymus, A
Kityk, I. V
El-Naggar, A. M
Albassam, A. A
Piasecki, M
description Phase diagrams of the AgGaSe 2 -SiSe 2 system were explored by differential thermal analysis (DTA) and X-ray diffraction (XRD) analysis methods for the first time. It was demonstrated that the investigated system forms quaternary compounds of compositions Ag 2 Ga 2 SiSe 6 and AgGaSiSe 4 . Ag 2 Ga 2 SiSe 6 melts at 1042 K and exists in two polymorphous modifications. The crystal structure of the low-temperature modification was determined by the single crystal method (space group I 4&cmb.macr;2 d (122) and lattice parameters a = 5.9021(1) Å, b = 5.9021(1) Å, and c = 10.4112(10) Å). Additional details (CIF file) regarding the crystal structure investigations are available at the Fachinformationszentrum Karlsruhe. The band gap ( E g ) of the Ag 2 Ga 2 SiSe 6 system was estimated from the fundamental absorption edge and we showed that it decreases with increasing temperature (100-300 K) from 2.13 eV to 1.97 eV. The compound is photosensitive and its spectral dependence on the photoconductivity has two maxima: at λ max1 = 640 nm and λ max2 = 900 nm. For the pristine Ag 2 Ga 2 SiSe 6 crystal surface, X-ray photoelectron core-level and valence-band spectra were obtained. The X-ray photoelectron valence-band spectrum of Ag 2 Ga 2 SiSe 6 was compared on a common energy scale with the X-ray emission Se Kβ 2 and Ga Kβ 2 bands, representing peculiarities of the energy distribution of the Se 4p and Ga 4p states, respectively. The comparison revealed that the principal contributions of the valence Se p and Ga p states occur in the upper and central parts of the valence band, respectively, with significant contributions to other valence band regions. The illumination by the bicolour coherent pulses of the Er:glass nanosecond lasers at different angles led to the formation of the gratings, which are sensitive to the irradiation time. Phase diagrams of the AgGaSe 2 -SiSe 2 system were explored by differential thermal analysis (DTA) and X-ray diffraction (XRD) analysis methods for the first time.
doi_str_mv 10.1039/c6ra19558j
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The crystal structure of the low-temperature modification was determined by the single crystal method (space group I 4&amp;cmb.macr;2 d (122) and lattice parameters a = 5.9021(1) Å, b = 5.9021(1) Å, and c = 10.4112(10) Å). Additional details (CIF file) regarding the crystal structure investigations are available at the Fachinformationszentrum Karlsruhe. The band gap ( E g ) of the Ag 2 Ga 2 SiSe 6 system was estimated from the fundamental absorption edge and we showed that it decreases with increasing temperature (100-300 K) from 2.13 eV to 1.97 eV. The compound is photosensitive and its spectral dependence on the photoconductivity has two maxima: at λ max1 = 640 nm and λ max2 = 900 nm. For the pristine Ag 2 Ga 2 SiSe 6 crystal surface, X-ray photoelectron core-level and valence-band spectra were obtained. The X-ray photoelectron valence-band spectrum of Ag 2 Ga 2 SiSe 6 was compared on a common energy scale with the X-ray emission Se Kβ 2 and Ga Kβ 2 bands, representing peculiarities of the energy distribution of the Se 4p and Ga 4p states, respectively. The comparison revealed that the principal contributions of the valence Se p and Ga p states occur in the upper and central parts of the valence band, respectively, with significant contributions to other valence band regions. The illumination by the bicolour coherent pulses of the Er:glass nanosecond lasers at different angles led to the formation of the gratings, which are sensitive to the irradiation time. 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The crystal structure of the low-temperature modification was determined by the single crystal method (space group I 4&amp;cmb.macr;2 d (122) and lattice parameters a = 5.9021(1) Å, b = 5.9021(1) Å, and c = 10.4112(10) Å). Additional details (CIF file) regarding the crystal structure investigations are available at the Fachinformationszentrum Karlsruhe. The band gap ( E g ) of the Ag 2 Ga 2 SiSe 6 system was estimated from the fundamental absorption edge and we showed that it decreases with increasing temperature (100-300 K) from 2.13 eV to 1.97 eV. The compound is photosensitive and its spectral dependence on the photoconductivity has two maxima: at λ max1 = 640 nm and λ max2 = 900 nm. For the pristine Ag 2 Ga 2 SiSe 6 crystal surface, X-ray photoelectron core-level and valence-band spectra were obtained. 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source Royal Society Of Chemistry Journals
subjects Crystal structure
Differential thermal analysis
Dynamical systems
Energy distribution
Photoelectrons
Spectra
Valence band
X-rays
title Synthesis and structure of novel Ag2Ga2SiSe6 crystals: promising materials for dynamic holographic image recording
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