2016
DOI: 10.1007/s00339-016-9728-0
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On the dielectric study and AC conductivity measurements of Sb additive Se–Te chalcogenide alloys

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Cited by 19 publications
(4 citation statements)
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“…Furthermore, the β-absorption peak of PVDF appeared at 837.2 cm −1 , which confirms the effect of electrospinning on enhancing the polarizability of PVDF. The amount of β-phase was quantitatively calculated by considering the relative absorption intensity of the β-phase (840 cm −1 ) and the α phase (760 cm −1 ), according to the proposed Gregorio and Cestari equation [33]:…”
Section: Physical Characterizationsmentioning
confidence: 99%
“…Furthermore, the β-absorption peak of PVDF appeared at 837.2 cm −1 , which confirms the effect of electrospinning on enhancing the polarizability of PVDF. The amount of β-phase was quantitatively calculated by considering the relative absorption intensity of the β-phase (840 cm −1 ) and the α phase (760 cm −1 ), according to the proposed Gregorio and Cestari equation [33]:…”
Section: Physical Characterizationsmentioning
confidence: 99%
“…The values of dielectric constant are calculated by using the relation [24] ɛʹ = Cd ɛₒA (12) where C is the capacitance of the material, d is the thickness of the pellet, ɛₒ is the permittivity of the free space and A is the area of the pellet of the investigation sample. The variation of dielectric constant with frequency is shown in Fig.…”
Section: Frequency and Temperature Dependence Of Dielectric Constantmentioning
confidence: 99%
“…The polarization plays an important role in the explanation of decrease in dielectric constant with frequency. Various types of polarizations such as ionic, electronic, orientational and space charge polarization are responsible for such dielectric behavior [24]. Electronic polarization (10 13 -10 15 Hz) occurs due to displacement of valence electrons relative to positive nucleus.…”
Section: Frequency and Temperature Dependence Of Dielectric Constantmentioning
confidence: 99%
“…Zn is chosen as a dopant to Se-Te due to its high electropositive property and intermediate atomic radius as compared to other dopants such as (Sb, Ge, In, Ag) [16][17][18]. Zn may work as a modifier because of the electronegativities and atomic radii differences between the elements (Se, Te, Zn).…”
mentioning
confidence: 99%