2018
DOI: 10.1063/1.5006698
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Influence of Ga vacancies, Mn and O impurities on the ferromagnetic properties of GaN micro- and nanostructures

Abstract: We present a study of the influence of gallium vacancy (V Ga) point defects on the ferromagnetic properties of GaN:Mn and GaN:Mn,O micro-and nanostructures. Results demonstrate that the generation of these point defects enhances the ferromagnetic signal of GaN:Mn microstructures, while incorporation of oxygen as an impurity inhibits this property. XPS measurements revealed that Mn impurities in ferromagnetic GaN:Mn samples mainly exhibit a valence state of 2þ. Cathodoluminescence (CL) spectra from Mn-doped GaN… Show more

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Cited by 12 publications
(6 citation statements)
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“…Fig. 4 shows a typical magnetization vs. magnetic eld (M-H) curve obtained from a Zn 0.95 Cu 0.05 O 1Àd sample at 300 K, revealing a clear diamagnetic behavior under applied magnetic elds up to AE5 T. 30,31 Beside that, at magnetic intensities lower than AE0.2 T, the material exhibited a residual ferromagnetic signal, evident aer a subtraction of the diamagnetic signal as shown in the inset of Fig. 4.…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…Fig. 4 shows a typical magnetization vs. magnetic eld (M-H) curve obtained from a Zn 0.95 Cu 0.05 O 1Àd sample at 300 K, revealing a clear diamagnetic behavior under applied magnetic elds up to AE5 T. 30,31 Beside that, at magnetic intensities lower than AE0.2 T, the material exhibited a residual ferromagnetic signal, evident aer a subtraction of the diamagnetic signal as shown in the inset of Fig. 4.…”
Section: Resultsmentioning
confidence: 98%
“…4. 30,31 The diamagnetic behavior of Zn 0.95 Cu 0.05 O 1Àd is largely due to presence of fully lled d orbital of Zn 2+ and Cu + having electronic conguration 3d 10 4s 0 4p 0 . The weak ferromagnetism in Zn 0.95 Cu 0.05 O 1Àd can be originated due to the polarization of unpaired 2p electrons of O with the empty 4p orbital of Zn and Cu around oxygen vacancies in wurtzite lattice.…”
Section: Resultsmentioning
confidence: 99%
“…According to Reshchikov et al [ 40 , 43 ] and Xu et al [ 44 ], emission close to 2.4 eV and 2.9 eV can be associated with the presence of isolated gallium vacancies ( ) or their complexes. The generation of in the GaN:Mn samples can be correlated to an excessive distortion of the GaN lattice due to the high Mn incorporation [ 45 ]. Additionally, found DAP peaks may be caused by transitions of electrons from donors (in the case of HVPE-GaN crystals: Si Ga or O N , which are shallow donors) to shallow acceptors [ 44 , 46 ].…”
Section: Discussionmentioning
confidence: 99%
“…[60] Furthermore, analysis of the deconvoluted spectra (Figure 3h) of Mn2p showed three peaks at 640.93 eV (2p 3/2 ), 645.22 eV (2p 3/2 , MnÀ O bonds) and 652.84 eV (2p 1/2 ). [62,[64][65][66] The functional groups as well as MnÀ O, MnÀ N binding present in the MOF-scaffold was identified by FT-IR spectroscopy (vide Figure S13, SI). First, the spectrum of phen can be divided into two frequency regions, 700-900 cm À 1 and 1400-1650 cm À 1 ; wherein sharp bands at ~735 cm À 1 and 854 cm À 1 may be attributed to the out of plane CÀ H deformation (ν 11 mode of pyridines in phen) and Hs attached with the central ring, respectively.…”
Section: Structural Characterizationsmentioning
confidence: 99%