2010
DOI: 10.1007/s10853-010-4496-2
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Controlled synthesis and structural characterization of polycrystalline GaSe

Abstract: A comprehensive study on the synthesis and characterization of gallium selenide (GaSe) has been reported in this paper. Synthesis of gallium selenide (GaSe) from component elements has been carried out in a specially designed and fabricated quartz ampoule, with the help of a rocking furnace. X-ray diffractometry study revealed crystalline GaSe samples belonging to hexagonal system. Raman spectral study emphasized three sharp lines at 208.89, 253.95, and 306.52 cm-I, in good agreement with X-ray diffraction res… Show more

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Cited by 15 publications
(2 citation statements)
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References 9 publications
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“…The general aspect of the XRD patterns, in particular, the presence of intense and sharp peaks and the absence of diffraction halo, indicate the presence of crystalline phase only and the absence of amorphous or crystalline-amorphous phase formation. 28 The obtained values of d-spacing of α-Fe 2 O 3 and CdSe are in good agreement with the values reported in the corresponding JCPDS file number 33-0664 and 77-2307, respectively. This confirms the rhombohedral structure of the α-Fe 2 O 3 phase and the hexagonal structure of CdSe nanostructures.…”
Section: Resultssupporting
confidence: 87%
“…The general aspect of the XRD patterns, in particular, the presence of intense and sharp peaks and the absence of diffraction halo, indicate the presence of crystalline phase only and the absence of amorphous or crystalline-amorphous phase formation. 28 The obtained values of d-spacing of α-Fe 2 O 3 and CdSe are in good agreement with the values reported in the corresponding JCPDS file number 33-0664 and 77-2307, respectively. This confirms the rhombohedral structure of the α-Fe 2 O 3 phase and the hexagonal structure of CdSe nanostructures.…”
Section: Resultssupporting
confidence: 87%
“…using Proszki software is a = b = 4.963 Å & c = 13.554 Å whereas the reported 7 value of lattice constant is a = b = 4.953 Å & c = 13.578 Å. The calculated and reported values of lattice constants are in well agreement.This clearly shows that the growth of Cr 2 O 3 nanostructures by facile hydrothermal route does affect the morphology to a certain extent but not the crystal structure 18. Comparison of the two crystallographic data shows slight increase in "a" and "b" but slight decrease in "c" in our results.…”
supporting
confidence: 49%