2010
DOI: 10.1016/j.jpcs.2010.08.008
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Electronic structures of mixed ionic–electronic conductors SrCoO

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Cited by 6 publications
(2 citation statements)
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“…Structural investigations of the SrCoO 2.5 → SrCoO 3.0 transformation observed by in situ neutron and XAFS methods, have shown the formation of several intermediate phases, and a non linear evolution of the Co valence state from Co 3+ to Co 4+ , allowing us to monitor the complexity of low temperature solid state reaction mechanisms and suggesting the transient formation of O − species. In this regard, it is worth mentioning the recent DFT study (SLDA approximation) by Tapilin et al, who investigated the electronic structures of SrCoO x ( x = 3, 2.875, and 2.75). Two kinds of oxygen vacancy ordering, more stable than the random vacancy distribution were revealed.…”
Section: Introductionmentioning
confidence: 99%
“…Structural investigations of the SrCoO 2.5 → SrCoO 3.0 transformation observed by in situ neutron and XAFS methods, have shown the formation of several intermediate phases, and a non linear evolution of the Co valence state from Co 3+ to Co 4+ , allowing us to monitor the complexity of low temperature solid state reaction mechanisms and suggesting the transient formation of O − species. In this regard, it is worth mentioning the recent DFT study (SLDA approximation) by Tapilin et al, who investigated the electronic structures of SrCoO x ( x = 3, 2.875, and 2.75). Two kinds of oxygen vacancy ordering, more stable than the random vacancy distribution were revealed.…”
Section: Introductionmentioning
confidence: 99%
“…Ylvisacker et al 68 have examined the orbital ordering and magnetic properties in the peroxide RbO 2 . Tapilin et al 69 used LDSA DFT calculations to study SrCoO x with x = 3, 2.875 and 2.75. They found that all three solids have metallic conductivity, but as LDA is known to underestimate band gaps, it could be worth checking whether this remains true for +U or hybrid calculations.…”
Section: àmentioning
confidence: 99%