2018
DOI: 10.1016/j.materresbull.2018.03.020
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Room temperature magnetic ordering and analysis by bound magnetic polaron model of Yb3+ doped nanocrystalline zinc oxide (Zn0.98Yb0.02O)

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Cited by 24 publications
(7 citation statements)
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“…In addition, strong s–f coupling between the host SnO 2 (s) and Nd ions (f) states contribute to FM ordering in the doped samples. Many other factors may also be responsible for FM ordering, such as the morphology, shape, and distribution of particles . FM ordering was found to be more prominent than PM ordering in the doped samples.…”
Section: Resultsmentioning
confidence: 93%
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“…In addition, strong s–f coupling between the host SnO 2 (s) and Nd ions (f) states contribute to FM ordering in the doped samples. Many other factors may also be responsible for FM ordering, such as the morphology, shape, and distribution of particles . FM ordering was found to be more prominent than PM ordering in the doped samples.…”
Section: Resultsmentioning
confidence: 93%
“…Many other factors may also be responsible for FM ordering, such as the morphology, shape, and distribution of particles. 13 FM ordering was found to be more prominent than PM ordering in the doped samples. However, the PM phase susceptibility increases with doping, suggesting the coexistence of magnetic phases, as seen from the fitting of the M−H loops.…”
Section: Magnetic Measurementsmentioning
confidence: 86%
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“…The observed peaks are located at ∼ 26.6°, 33.9°, 38°, 51.8°, 54.8°, 57.8°, 61.9°, 64.8°, 66°, 71.3°, 78.80°correspond to the Bragg reflection planes (110), ( 101), ( 200), ( 211), ( 220), ( 002 ChemistrySelect reliability in the calculated crystal geometry parameters. [30,31] The microstructural parameters such as lattice constants (a, b, c) volume(V), and density(1) etc. are listed in Table 3 along with the R-factors.…”
Section: Structural Studies Of the Sno 2 Nanoparticlesmentioning
confidence: 99%
“…The reliability and accuracy of the calculated parameters of the crystal geometry mainly depend on the 'goodness-of-fit (GoF)' χ 2 , and various R-factors, such as R p (profile factor), R exp (expected weighted profile factor), R wp (weighted profile factor), R F (crystallographic factor) and R B (Bragg factor). [17,18] Rietveld analysis of XRD data also helps in finding microstructural parameters such as lattice constants (a, b, c), volume (V), and density (1) etc. The R-factors and the parameters of microstructure are depicted in Table 1.…”
Section: Xrd Analysismentioning
confidence: 99%