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High-temperature deformation and defect chemistry of (La{sub 1{minus}x}Sr{sub x}){sub 1{minus}y}MnO{sub 3+{delta}}

Journal Article · · Acta Materialia
; ;  [1];  [2];  [3]
  1. Argonne National Lab., IL (United States)
  2. Army Research Lab., Adelphi, MD (United States)
  3. Illinois Inst. of Tech., Chicago, IL (United States). Dept. of Mechanical, Materials, and Aerospace Engineering
The creep behavior of (La{sub 1{minus}x}Sr{sub x}){sub t{minus}y}MnO{sub 3+{delta}} has been studied as a function of oxygen partial pressure (P{sub O{sub 2}}) and Sr concentration. Polycrystalline samples (x = 0.1, 0.2, 0.3) were deformed at 1,523 K in constant-crosshead-speed compression tests in various atmospheres (10{sup {minus}2} {le} P{sub O{sub 2}} {le} 10{sup 5} Pa). The material deformed by grain-boundary sliding accommodated by lattice diffusion with some possible cavitation and/or interface reaction control. The defect-chemistry model which is standard in the literature could not explain the dependence of the stress on P{sub O{sub 2}} and the Sr concentration. A modified defect-chemistry model shows that cation vacancies controlled the creep rate at P{sub O{sub 2}} {le} 10{sup 5} Pa for x = 0.3 and at low P{sub O{sub 2}} for x = 0.1 and 0.2, and that oxygen vacancies were rate-controlling at high P{sub O{sub 2}} for x = 0.1 and 0.2.
Research Organization:
Argonne National Laboratory (ANL), Argonne, IL
Sponsoring Organization:
USDOE, Washington, DC (United States)
DOE Contract Number:
W-31109-ENG-38
OSTI ID:
684397
Journal Information:
Acta Materialia, Journal Name: Acta Materialia Journal Issue: 10 Vol. 47; ISSN 1359-6454; ISSN ACMAFD
Country of Publication:
United States
Language:
English

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