2017
DOI: 10.1186/s11671-017-2127-4
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Raman Submicron Spatial Mapping of Individual Mn-doped ZnO Nanorods

Abstract: ZnO nanorods (NRs) arrays doped with a large concentration of Mn synthesized by aqueous chemical growth and were characterized by SEM, photoluminescence, Raman scattering, magnetic force microscopy (MFM). By comparison of spectra taken on pure and Mn-doped ZnO NRs, a few new Raman impurity-related phonon modes, resulting from the presence of Mn in the investigated samples. We also present a vibrational and magnetic characterization of individual lying nanorods using Raman and MFM imaging. Confocal scanning mic… Show more

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Cited by 54 publications
(33 citation statements)
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“…The reversing of MFM contrast from bright to dark regions corresponds to tip-surface interaction changing from repulsion to attraction, i.e. magnetic moments directed up and down, respectively [33].…”
Section: Resultsmentioning
confidence: 99%
“…The reversing of MFM contrast from bright to dark regions corresponds to tip-surface interaction changing from repulsion to attraction, i.e. magnetic moments directed up and down, respectively [33].…”
Section: Resultsmentioning
confidence: 99%
“…Thermoelectric properties can be recovered by reducing thermal conductivity (κ), and increasing electrical conductivity (σ), and Seebeck coefficient ( S ). Experimental and theoretical studies suggest that substitution ZnO with transitional metal elements (M‐ZnO) such as Mn, Ce, Co, Ni, and Al can improve optical, electrical, and thermoelectric properties . Cobalt has received much recognition as a candidate material because the ionic radius of Co 2+ is close to that of Zn 2+ (a Co 2+ = 0.058 nm, a Zn 2+ = 0.06 nm).…”
Section: Introductionmentioning
confidence: 99%
“…Experimental and theoretical studies suggest that substitution ZnO with transitional metal elements (M-ZnO) such as Mn, Ce, Co, Ni, and Al can improve optical, electrical, and thermoelectric properties. [17][18][19][20][21][22][23][24][25][26][27] Cobalt has received much recognition as a candidate material because the ionic radius of Co 2+ is close to that of Zn 2+ (a Co 2+ = 0.058 nm, a Zn 2+ = 0.06 nm). It can be a substitute in the host lattice without disturbing the crystalline structure.…”
Section: Introductionmentioning
confidence: 99%
“…The low wavenumber peak at 330 cm À1 has been interpreted earlier as being a second order Raman scattering peak originating from multi-phonon scattering processes. [29][30][31] This is ascribed to the E 2 (high)-E 2 (low) mode of ZnO, related to the zone boundary phonons, similar to GaN. 31 The presence of these modes in un-doped ZnO thin lms is unusual, since majority of the observations on this low wavenumber peak have been in the case of metal-doped ZnO.…”
Section: Photoluminescence Raman Spectroscopy and Optical Propertiementioning
confidence: 99%