2004
DOI: 10.1103/physrevb.70.199904
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Publisher's Note: Comment on “Conduction states in oxide perovskites: Three manifestations ofTi3+Jahn-Teller polarons in barium titanate” [Phys. Rev. B70, 157101 (2004)]

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Cited by 4 publications
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“…Both TONT films contain the slightly insufficient oxygen ͑Ti 3+ states͒ in the TiO 2 lattice structure, 38 probably causing a slight increase of film conductivity. 39 The structure of anodic TONT films with anatase phase ͑not shown here͒ is modified with depth into TONT, resulting from compositional variation and different annealing conditions. In particular, the interface region between the Ti substrate and the TONT film shows a preferential formation of rutile TiO 2 with compact and dense structure.…”
Section: Resultsmentioning
confidence: 99%
“…Both TONT films contain the slightly insufficient oxygen ͑Ti 3+ states͒ in the TiO 2 lattice structure, 38 probably causing a slight increase of film conductivity. 39 The structure of anodic TONT films with anatase phase ͑not shown here͒ is modified with depth into TONT, resulting from compositional variation and different annealing conditions. In particular, the interface region between the Ti substrate and the TONT film shows a preferential formation of rutile TiO 2 with compact and dense structure.…”
Section: Resultsmentioning
confidence: 99%
“…Sintering trials of the L2 base material under reducing conditions (Ar-5%H 2 ) showed the optimum temperature to be 1700 K. Detailed studies were carried out at 1700 K for times of 8 h to 48 h. While samples of L2 sintered in air 44 were light grey in colour, the samples sintered in Ar-H 2 (this investigation) were black, indicating the presence of Ti 3+ or oxygen deficiency. 53 All sintered samples were of high density (in excess of 90% theoretical), with density increasing with sintering time ( Table 2).…”
Section: Microstructure and Phase Developmentmentioning
confidence: 97%
“…The large charge difference between Zn 2+ and Nb 5+ is expected to lead to a strong ordering tendency on the B site. This is the case in the relaxor systems Pb(Zn,Nb)O 3 , Pb(Mg,Nb)O 3 , and Pb(Sc,Nb)O 3 . Theory has demonstrated that this is a direct consequence of the electrostatic interactions between the A - and B -site ions. , Note, there is a considerable size difference between the radius of Zn ( r Zn = 0.74 Å) and Nb/Ti ( r Nb = 0.64 Å, r Ti = 0.605 Å) which also contributes to ordering. Hence, B -cations were arranged such that the Zn and Nb/Ti were on separate rocksalt-ordered sublattices placing excess cations on the deficient site.…”
Section: Methodsmentioning
confidence: 98%