2016
DOI: 10.1063/1.4959242
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Phase stability and B-site ordering in La2NiMnO6 thin films

Abstract: Thin films of multiferroic double-perovskite La2NiMnO6 are prepared on (001)-oriented SrTiO3, (La0.289Sr0.712)(Al0.633Ta0.356)O3, and LaSrAlO4 substrates by pulsed laser deposition. Microstructure investigation by advanced electron microscopy shows that the La2NiMnO6 films have a monoclinic structure on the SrTiO3 substrates and a rhombohedral structure on the (La0.289Sr0.712)(Al0.633Ta0.356)O3 and LaSrAlO4 substrates. Atomic-scale elemental maps of the monoclinic and rhombohedral phases reveal a short-range a… Show more

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Cited by 42 publications
(26 citation statements)
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“…Additionally, in comparison with the partially disordered LNMO films grown at 800 °C 26 , the LNMO films prepared at 900 °C exhibit a long-range B-site ordering. In fact, with the exception of the growth temperature, the deposition conditions were held the same for preparing LNMO films in these two works.…”
Section: Resultsmentioning
confidence: 92%
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“…Additionally, in comparison with the partially disordered LNMO films grown at 800 °C 26 , the LNMO films prepared at 900 °C exhibit a long-range B-site ordering. In fact, with the exception of the growth temperature, the deposition conditions were held the same for preparing LNMO films in these two works.…”
Section: Resultsmentioning
confidence: 92%
“…in the LNMO/STO and LNMO/LSAT systems 26 . In most cases, with the increase of the film-substrate lattice mismatch, apart from the formation of oriented domains in the LNMO films misfit dislocations appear at the film-substrate interface, contributing to misfit strain relaxation.…”
Section: Resultsmentioning
confidence: 99%
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“…the angle 2θ of 11.5°, 34.9° and 60.2°, as indicated by vertical red arrows. Based on all of the diffraction peaks, the out-of-plane lattice parameter of the YSCO films grown at 900 °C can be determined to be 0.7652 nm, which is smaller than two times of the lattice parameter of LAST (a=0.3868 nm) [28]. It is noted that no powder diffraction standard data are available for the Y x Sr 1−x CoO 3−δ (x=0.25) bulk.…”
Section: Methodsmentioning
confidence: 98%