2018
DOI: 10.1007/s00339-018-1721-3
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Effect of vanadium doping on structural and magnetic properties of defective nano-nickel ferrite

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Cited by 32 publications
(19 citation statements)
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“…al. also observed similar trend in vanadium doped NiFe 2 O 4 nanoparticles upto a certain limit [15]. The effective anisotropy constant (K eff ) of any spinel ferrite system is related to the both coercivity (H C ) and saturation magnetization (M S ) by the stated relation [22,23] K eff = (6) Calculated values of K eff for all the samples are tabulated in table 3.…”
Section: Magnetic Studiesmentioning
confidence: 61%
See 1 more Smart Citation
“…al. also observed similar trend in vanadium doped NiFe 2 O 4 nanoparticles upto a certain limit [15]. The effective anisotropy constant (K eff ) of any spinel ferrite system is related to the both coercivity (H C ) and saturation magnetization (M S ) by the stated relation [22,23] K eff = (6) Calculated values of K eff for all the samples are tabulated in table 3.…”
Section: Magnetic Studiesmentioning
confidence: 61%
“…Paramagnetic vanadium (V 3+ ) ions have been selected as the dopant. Few articles on vanadium doped spinel ferrite nanoparticles were reported till now [15,16]. Most of the researchers were unable to prepare impurities free spinel ferrite samples [17].…”
Section: Introductionmentioning
confidence: 99%
“…The four weak bands have been explained as follows. Bands ν3 and ν4 at ~820 cm −1 and 865 cm −1 correspond to Fe 4+ [51,52] and Ni 3+ [53,44] bonds, respectively. The absorption bands ν5 and ν6 at 950 and 980 cm 1 probably originate from Ni 4+  and Co 4+ oxygen bonds.…”
Section: Structural Propertiesmentioning
confidence: 99%
“…Doping can change the lattice constant and also induce some structural defects in the host material. In this context, addition of V element in the nickel ferrite has been reported to be a good strategy to enhance properties of resultant V-doped ferrite [8]. In addition, the NiFe 2 O 4 has a low electrical conductivity which can be tuned with the help of charge exchanging behaviour between multiple valence states of V ion at equivalent lattice sites [9].…”
Section: Introductionmentioning
confidence: 99%