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The defect chemistry of LaMnO[sub 3[+-][delta]]. 5. thermodynamics

Journal Article · · Journal of Solid State Chemistry; (United States)
OSTI ID:6922962
;  [1]
  1. Netherlands Energy Research Foundation ECN, Petten (Netherlands)

The temperature dependence of the relationship between composition oxygen partial pressure has been described for LaMnO[sub 3+[delta]] and LaMnO[sub 3[minus][delta]] on the basis of an assessment of literature data obtained by TGA by several authors. The thermodynamics of defect formation is calculated on the basis of these results. For the formation of lanthanum and manganese vacancies in LaMnO[sub 3+[delta]], it has been determined that [Delta]H[degrees][sub V] = ([minus]380 [+-] 6) kJ[center dot]mole[sup [minus]1], and [Delta]S[degrees][sub V] = ([minus]266 [+-] 5) J[center dot]mole[sup [minus]1][center dot]K[sup [minus]1]. For the formation of oxygen vacancy clusters in LaMnO[sub 3[minus][delta]], [Delta]H[degrees][sub V] = (349 [+-] 6) kJ[center dot]mole[sup [minus]1], and [Delta]S[degrees][sub V] (96.4 [+-] 4.9) J[center dot]mole[sup [minus]1][center dot]K[sup [minus]1].

OSTI ID:
6922962
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