2008
DOI: 10.1016/j.jallcom.2006.11.069
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Bi doping effects on the physical properties of Pr0.6Sr0.4Mn1−xBixO3 (0≤x≤0.2) manganese oxides

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Cited by 30 publications
(8 citation statements)
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“…An important parameter entropy ( S) associated with FM transition, can be obtained by integrating the area under C mag /T vs T curves. It is satisfactory to note that the present results are in agreement with those reported for parent compound (Kammoun et al 2008;Agarwal et al 2010). With Bi-doping, entropy slightly decreases from 2·06 J/mol K (pristine sample) to 1·63, 1·45 J/mol K for x = 0·15 and 0·25 compounds, respectively.…”
Section: Thermal Measurementsupporting
confidence: 92%
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“…An important parameter entropy ( S) associated with FM transition, can be obtained by integrating the area under C mag /T vs T curves. It is satisfactory to note that the present results are in agreement with those reported for parent compound (Kammoun et al 2008;Agarwal et al 2010). With Bi-doping, entropy slightly decreases from 2·06 J/mol K (pristine sample) to 1·63, 1·45 J/mol K for x = 0·15 and 0·25 compounds, respectively.…”
Section: Thermal Measurementsupporting
confidence: 92%
“…Like other electrical, magnetic and thermal measurements, κ also confirms enhancement of transition temperature with Bi 3+ ion doping. At room temperature, the observed magnitude of κ is ∼27·4, 25·4 and 22·6 mW/cm K, these values are one order smaller than high temperature superconductors and are well in agreement with previous reports (Kammoun et al 2008;Agarwal et al 2010). Such small κ values increasing with temperature are well studied in manganites and can be explained in terms of magnetic polaron or dynamic JT distortion (Cohn et al 1997;Visser et al 1997).…”
Section: Thermal Measurementsupporting
confidence: 90%
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“…This phenomenon could be described as a weakening of the spinlattice coupling in the matrix sample which affected ferromagnetic behavior (Phan et al, 2004). This weakening of the ferromagnetic regime corresponds to the weakening in the DoubleExchange (DE) mechanism as is also found in other metals Bi-doped (Kammoun et al, 2008a, Kammoun et al, 2008b, Sn-doped (Dhahri et al, 2008), and Ga-doped (Omri et al, 2012) in B-site atomic position. = 0.53Å) will introduce a mismatch in the structure, due to difference of the ionic radius (Dhahri et al, 2008).…”
mentioning
confidence: 74%
“…Most research is focused on the A-site or RE-site doping and there is less research on the Mn-site doping. However, the effect of Mn-site doping on the transport properties of manganites is very important because it directly affect the double exchange interaction by modifying the Mn 3+ and Mn 4+ network [14][15][16]. The doped element at Mn site, such as Cr, Co and Ni, induces an increase of the resistance because it changes the Mn 3+ /Mn 4+ ratio [17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%