2009
DOI: 10.1016/j.jallcom.2009.05.105
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Solid state synthesis, structure and transport properties of compositions in the CaRu1−xTixO3−δ system

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Cited by 5 publications
(2 citation statements)
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References 18 publications
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“…The XRD analyses were performed using GSAS and assumed the structures to be in the Pbnm space group, as is typical of perovskite structures. The input data of the theoretical model were taken from the Inorganic Crystal Structure Database (ICSD) N. 165801 [16]. Good correlation between the observed and calculated XRD patterns was observed (Fig.…”
Section: Fig 2 (A-d)mentioning
confidence: 96%
“…The XRD analyses were performed using GSAS and assumed the structures to be in the Pbnm space group, as is typical of perovskite structures. The input data of the theoretical model were taken from the Inorganic Crystal Structure Database (ICSD) N. 165801 [16]. Good correlation between the observed and calculated XRD patterns was observed (Fig.…”
Section: Fig 2 (A-d)mentioning
confidence: 96%
“…It seems plausible that due to the ordered arrangement of the octahedra the complete delocalization of Ru cation could be inhibited by the HoO6 octahedra by physical separation of the two successive RuO6 octahedra.In AHR, every second Ru is substituted by Ho forming a rock-salt arrangement and disrupting the Ru-O perovskite motif of intersecting 1D chains. As a result the AHR shows more localised electrical behaviour than most of the parent perovskite derived ruthenates[50][51][52][53][54].If the dc conductivity is Arrhenius activated, then ∝ , where E  a is the activation energy for dc conductivity. For a fixed number of sites N and fixed hopping length R, it can be shown ∝[27].…”
mentioning
confidence: 99%