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The defect chemistry of LaMnO[sub 3[+-][delta]] 3. The density of (La,A)MnO[sub 3+[delta]] (A = Ca, Sr Ba)

Journal Article · · Journal of Solid State Chemistry; (United States)
;  [1]
  1. Netherlands Energy Research Foundation ECN, Petten (Netherlands)

The density of La[sub 1[minus]x]A[sub x]MnO[sub 3+[delta]] was determined for x = 0, 0.15, 0.30 (A = Ca, Sr, Ba) and for x = 0.50 (A = Sr) using a pycnometer, defect chemical considerations, lattice parameters, and chemical analyses. The oxygen excess in LaMnO[sub 3+[delta]] is compensated by both La and Mn vacancies in equal amounts. This is confirmed by density measurements. According to this defect model the density of LaMnO[sub 3+[delta]] is almost independent of [delta] for 0 [<=] [delta] 0.18 and is calculated to be (6.57 [+-] 0.02) G [center dot]cm[sup [minus]3]. The same defect model is applied to calculate the density of La[sub 1[minus]x]A[sub x]MnO[sub 3+[delta]].

OSTI ID:
6836853
Journal Information:
Journal of Solid State Chemistry; (United States), Journal Name: Journal of Solid State Chemistry; (United States) Vol. 110:1; ISSN 0022-4596; ISSN JSSCBI
Country of Publication:
United States
Language:
English