2014
DOI: 10.1039/c3ra46378h
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Influence of manganese ions in the band gap of tin oxide nanoparticles: structure, microstructure and optical studies

Abstract: This paper presents the joint effect of strain-and doping-induced band gap change in Sn 1Àx Mn x O (0 # x # 0.05) nanoparticles. In addition, an effort was made to understand the effect of Mn doping on the structural and optical properties of SnO 2 . X-ray diffraction analysis showed a tetragonal structure and the unit cell volume decreased slightly with Mn 4+ content. The Mn:SnO 2 are spherical shaped particles with a size ranging from 7.7 to 13.8 nm as calculated by transmission electron microscopy, Scherrer… Show more

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Cited by 107 publications
(36 citation statements)
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“…These imperfections may incorporate oxygen vacancies inside the composite matrix. This happened due to the existence of dangling bonds inside the SnO 2 nanoparticles [38]. The free-exciting recombination process had caused UV emission near the band edge.…”
Section: Influence Of Mn Doping On the Properties Of Tin Oxide Nanopamentioning
confidence: 99%
“…These imperfections may incorporate oxygen vacancies inside the composite matrix. This happened due to the existence of dangling bonds inside the SnO 2 nanoparticles [38]. The free-exciting recombination process had caused UV emission near the band edge.…”
Section: Influence Of Mn Doping On the Properties Of Tin Oxide Nanopamentioning
confidence: 99%
“…analogously as that was done in Ref. [30]. The values of Zn concentration in Cd 1 À x Zn x Te thin films were determined by Vegard's law using lattice parameter calculated from position of (1 1 1) XRD line.…”
Section: Methodsmentioning
confidence: 99%
“…Obtained X-ray patterns were used for phase analysis as well as for determination of the microstresses from the broadening of XRD peaks [17,30]. Namely, the calculation of stress values was performed using the equation ε¼β/(4tanΘ), where β-instrumental broadening of the diffraction peak and Θ-diffraction angle, i.e.…”
Section: Methodsmentioning
confidence: 99%
“…By considering the peak positions, shape and relative distance (4 eV) SnO 2 phase can be confirmed. This conclusion was made in comparison with our earlier EELS data on pure SnO 2 reported already [33]. The third region of 540e560 eV is the extended fine structure in the oxygen ionization edge and this feature can be attributed to the scattering of neighbour atoms of SnO 2 structure.…”
Section: Microstrucure Analysismentioning
confidence: 53%