2013
DOI: 10.1016/j.materresbull.2012.11.097
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Triethylene glycol stabilized MnFe2O4 nanoparticle: Synthesis, magnetic and electrical characterization

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Cited by 42 publications
(18 citation statements)
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“…The maximum magnetization values are high and close to the bulk material for all the cases [26][27][28], but because the finite size effect and a possible different internal order of the nanocrystals, it is expected a difference respect to the M s of the bulk [29]. In addition, the data extracted agree with a soft magnetic behavior for all the nanoparticles produced, fact predicted for the ferrite structure.…”
Section: Resultssupporting
confidence: 66%
“…The maximum magnetization values are high and close to the bulk material for all the cases [26][27][28], but because the finite size effect and a possible different internal order of the nanocrystals, it is expected a difference respect to the M s of the bulk [29]. In addition, the data extracted agree with a soft magnetic behavior for all the nanoparticles produced, fact predicted for the ferrite structure.…”
Section: Resultssupporting
confidence: 66%
“…The increase in conductivity with increasing temperature is certainly due to the increase in drift mobility of the charge carriers which is a strong indication for semiconducting nature of the samples. The emergence of two distinct regions at low and high temperatures has been already observed in literature [43,44,46]. The σ dc curves of CoFe 2 O 4 @OAm NPs exhibits Arrhenius behavior before and after transition zone with two values of the activation energy, E a1 = 0.435 eV and E a2 = 0.285 eV.…”
Section: It Has Been Already Indicated That the Conductivity Of Mfe 2supporting
confidence: 66%
“…Theoretically, four absorption bands denoted as m 1 > m 2 > m 3 > m 4 are predicted to be observed in the infrared spectra of the cubic spinels [35]. m 1 ($552 cm À1 )and m 2 ($430 cm À1 ) bands are due to the intrinsic vibrations of tetrahedral and octahedral metal-oxygen complexes, respectively [36][37][38]. As it was shown in Fig.…”
Section: Cation Distribution Calculationsmentioning
confidence: 86%