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Volumn 9, Issue 8, 1999, Pages 1793-1799

Low temperature synthesis, structure and magnetic properties of La0.85 (Na(1-x)K(x))0.15MnO3 perovskites: The role of A cation size disparity in the electronic properties of mixed-valence manganates

Author keywords

[No Author keywords available]

Indexed keywords

INORGANIC COMPOUND; PEROVSKITE; UNCLASSIFIED DRUG;

EID: 0032837714     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/a901904i     Document Type: Article
Times cited : (12)

References (41)
  • 24
    • 0009684791 scopus 로고    scopus 로고
    • note
    • 3, which are used for comparison, were obtained by using the same preparative procedure.
  • 26
    • 0002598049 scopus 로고    scopus 로고
    • DRXWin and CreaFit version 2.0, graphical and analytical tools for powder XRD patterns
    • V. Primo, DRXWin and CreaFit version 2.0, graphical and analytical tools for powder XRD patterns, Powder Diffr., 1999, 14, 70.
    • (1999) Powder Diffr. , vol.14 , pp. 70
    • Primo, V.1
  • 27
    • 0009655028 scopus 로고    scopus 로고
    • note
    • 3 were also obtained by thermogravimetric experiments, except for the x = 0.0 and 0.2 samples (which have transition temperatures lower than 300 K). In these last cases, the transition temperatures were determined by ac susceptibility measurements performed using a Lake Shore Cryotonics Inc. Model 7000 ac susceptometer (temperature range 100-325 K, frequency and exciting field, 333 Hz and 1 Oe, respectively). All the experimental results concerning these compounds are in good agreement with those previously reported in the literature for analogous compositions (ref. 4).
  • 37
    • 0009733585 scopus 로고    scopus 로고
    • note
    • In fact, structural disorder in mixed valence manganates can be produced by the presence of at least two different cations at the A sites or, alternatively, be due to the presence of cationic vacancies at the B sites. The present discussion, as well as Attfield's analysis, is centered on the former source of structural disorder, which is consistent with the absence of cationic vacancies (δ≈0) in the series we are dealing with. The effect of disorder produced by cationic vacancies is discussed elsewhere (ref. 10).
  • 40
    • 0009708526 scopus 로고    scopus 로고
    • note
    • In fact, by assuming this approach, the electronic energy variations associated with the decrease in the Mn-O bond length due to the FM-PM transition are being neglected, and the change in the electronic energy associated with the transition is approximated by considering that only the energy of the more external (conduction band) states is modified. Such a simplification finds experimental support in previous results such as those of Radaelli et al. in ref. 21 (a).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.