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Published in 2018 at "Journal of Superconductivity and Novel Magnetism"
DOI: 10.1007/s10948-017-4465-y
Abstract: The first-principles density functional theory calculations have been used to investigate the relation between magnetic and structural properties of LuFe2O4 for both the charge-ordered (CO) and the mixed-valence (MV) phases and also to compare the…
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Keywords:
valence phases;
first principles;
mixed valence;
ordered mixed ... See more keywords
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Published in 2020 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2020.153728
Abstract: Abstract We investigate the effect of holmium substitution on the structural and magnetic proprieties of La0.5-xHoxCa0.5MnO3 (0 ≤ x ≤ 0.15) manganites synthesized by sol-gel method. The structural analysis shows that all the holmium-based samples are single phase and…
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Keywords:
structural magnetic;
magnetic properties;
xhoxca0 5mno3;
properties charge ... See more keywords
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Published in 2017 at "Journal of Magnetism and Magnetic Materials"
DOI: 10.1016/j.jmmm.2017.04.037
Abstract: Abstract In the present study we have presented the magnetic and magnetocaloric properties of ferromagnetic (La0.67Sr0.33MnO3)-charge ordered (Pr0.67Ca0.33MnO3) core-shell nanostructures. We have also compared the magnetocaloric properties of Pr0.67Ca0.33MnO3 (PCMO) nanoparticles. Our study indicates that…
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Keywords:
core shell;
study;
magnetocaloric effect;
charge ordered ... See more keywords
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Published in 2018 at "Journal of Magnetism and Magnetic Materials"
DOI: 10.1016/j.jmmm.2018.03.008
Abstract: Abstract We have presented the magnetic properties and magnetocaloric effect of Sm 1 - x Ca x MnO 3 compounds (x = 0.50, 0.55, 0.60 and 0.70) in this work. In association to the experimental verification regarding…
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Keywords:
low temperature;
robust charge;
effect;
magnetocaloric effect ... See more keywords
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Published in 2019 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2018.03.005
Abstract: Abstract Polycrystalline films La1-xCaxMnO3-δ (LCMO) deposited on (001) MgO substrates for three different Ca concentrations (x = 0.67, 0.75, 0.85) were studied by Raman spectroscopy, X-ray diffraction and scanning electron microscope (SEM). Images of the surface and…
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Keywords:
charge ordered;
spectroscopy;
films la1;
local lattice ... See more keywords
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Published in 2017 at "Nature Communications"
DOI: 10.1038/s41467-017-02814-4
Abstract: Controllable metal–insulator transitions (MIT), Rashba–Dresselhaus (RD) spin splitting, and Weyl semimetals are promising schemes for realizing processing devices. Complex oxides are a desirable materials platform for such devices, as they host delicate and tunable charge,…
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Keywords:
charge;
spin;
insulator;
effect weyl ... See more keywords
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Published in 2018 at "Nature Communications"
DOI: 10.1038/s41467-018-04199-4
Abstract: The coupling of ordered electronic phases with lattice, spin, and orbital degrees of freedom are of central interest in strongly correlated systems. Their interplay has been intensively studied from femtosecond to picosecond time scales, while…
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Keywords:
recovery;
la1 3sr2;
charge;
3sr2 3feo3 ... See more keywords
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Published in 2022 at "Physical Review B"
DOI: 10.1103/physrevb.105.l041103
Abstract: M. Shiomi, K. Kojima, N. Katayama, ∗ S. Maeda, J.A. Schneeloch, S. Yamamoto, K. Sugimoto, Y. Ohta, D. Louca, Y. Okamoto, and H. Sawa Department of Applied Physics, Nagoya University, Furo-cho, Chikusa-ku, Nagoya, Aichi 464-8603,…
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Keywords:
department;
department physics;
physics;
charge ordered ... See more keywords
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Published in 2019 at "Physical Review B"
DOI: 10.1103/physrevb.99.245104
Abstract: We theoretically revealed that a weak photoexcitation achieves the electric polarization-inversion with approximately $18\%$ of all the charges, which was interpreted as a superimposition of multi-exciton states, from the charge-ordered ferroelectric ground state of (TMTTF)$_{2}$PF$_{6}$…
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Keywords:
ordered ferroelectric;
charge ordered;
ground state;
ferroelectric ground ... See more keywords
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Published in 2021 at "Crystals"
DOI: 10.3390/cryst11091109
Abstract: We theoretically study the structural and electronic properties of a molecular conductor, α-(BEDT-TTF)2I3, using first-principles density-functional theory calculations, especially in its low-temperature charge-ordered state at ambient pressure. We apply a hybrid functional approach and compare…
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Keywords:
ttf 2i3;
charge;
bedt ttf;
first principles ... See more keywords