Semiconductivity in Ni1+xMnxFe2−2xO4 ferrites

Shora, A. I. El; Hiti, M. A. El; Nimr, M.K. El; Ahmed, M. A.; Hasab, A.M. El

doi:10.1016/s0304-8853(99)00363-7

Cited by 9 publications

(2 citation statements)

References 37 publications

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“…The bond lengths of the side chain moieties N1-C6, C6-N7 and C3-N9 are 1.327(5), 1.340(5) and 1.348(5) Å are in good agreement with that found in 1 -Phenyl-3 -Methyl-5 -pyrozolene Perchlorate (ES1) and 3 -Amino-2-(4metylphenylamino) quinazoline -4(3H) -one (TNT2) [19][20]. The bond length C6-S13 is 1.693(4) Ǻ.…”

Section: Resultssupporting

confidence: 77%

Crystal and Molecular Structure of 3-Hydrazino-1- Hydrazinothio- Carbonyl Pyrazoline (TNT3)

El-Shora¹

2000

Egyptian Journal of Solids

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The crystal and molecular structure of 3-Hydrazino-1-Hydrazinothiocarbonyl pyrazoline (TNT3), C 4 H 10 N 6 S has been determined with MoK α α diffractometer data by direct methods. The compound crystallized in the monoclinic space group P2 1 /c, with a = 6.925(1), b=13.675(3), c=8.190(2)Ǻ and β=108.14(3)º. The structure was refined by full matrix least squares methods to R=0.047 using 917 reflections. The pyrazoline ring was found to be planner and delocalized. The amino groups connected to N7 and to N9 is extended and trans.

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Section: Resultssupporting

confidence: 77%

Crystal and Molecular Structure of 3-Hydrazino-1- Hydrazinothio- Carbonyl Pyrazoline (TNT3)

El-Shora¹

2000

Egyptian Journal of Solids

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“…4 shows the variation of DC resistivity ( dc ) with temperature (T) (303-423 K) of Ni 0.5x Mn 0.5−0.5x Zn 0.5 Fe 2 O 4 ferrites. The DC resistivity is controlled by the Arrhenius exponential relationship [24]:…”

Section: Resultsmentioning

confidence: 99%

Effect of Ni concentration on electromagnetic wave absorption of (Ni,Mn,Zn)Fe2O4/resin particulate composites

Tong

Tung

et al. 2012

Journal of Alloys and Compounds

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Study of the electrical properties of calcium‐substituted Li–Zn ferrite

Sattar

El-Sayed

Agami

2008

Physica Status Solidi (a)

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Temperature and composition dependence of the dc resistivity (ρdc) and thermoelectric power (α) of Li0.3–0.5x Zn0.4Cax Fe2.3–0.5x O4 ferrites (x = 0.0, 0.01, 0.02, 0.03 and 0.05), prepared by the standard ceramic method, have been studied. The behavior of both ρdc and α with temperature support the electron hopping conduction mechanism in the ferrimagnetic phase while the band mechanism dominates in the paramagnetic phase. Moreover, it was found that both ρdc and α decrease with increasing x up to x = 0.02 and then increase. The frequency and composition dependence of ε ′, ε ″ and ρac are found to support Koops's model. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

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Semiconductivity in Ni1+xMnxFe2−2xO4 ferrites

Cited by 9 publications

References 37 publications

Crystal and Molecular Structure of 3-Hydrazino-1- Hydrazinothio- Carbonyl Pyrazoline (TNT3)

Crystal and Molecular Structure of 3-Hydrazino-1- Hydrazinothio- Carbonyl Pyrazoline (TNT3)

Effect of Ni concentration on electromagnetic wave absorption of (Ni,Mn,Zn)Fe2O4/resin particulate composites

Study of the electrical properties of calcium‐substituted Li–Zn ferrite

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