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相关论文: Spin, charge and orbital ordering in La0.5Sr1.5MnO…

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Using first principle band structure calculations, we critically examine results of resonant x-ray scattering experiments which is believed to directly probe charge and orbital ordering. Considering the specific case of La0.5Sr1.5MnO4, we…

强关联电子 · 物理学 2015-06-24 Priya Mahadevan , K. Terakura , D. D. Sarma

We have investigated orbital ordering in the half-doped manganite La$_{0.5}$Sr$_{1.5}$MnO$_4$, which displays spin, charge and orbital ordering, by means of unrestricted Hartree-Fock calculations on the multiband $p$-$d$ model. From recent…

强关联电子 · 物理学 2009-11-11 K. Ebata , T. Mizokawa , A. Fujimori

Temperature dependences of a magnetic and an orbital Bragg reflection at the Mn L2 and L3 edges of La0.5Sr1.5MnO4 have been collected. The temperature evolution of the orbital reflection depend strongly on the x-ray energy and reflects the…

强关联电子 · 物理学 2007-05-23 U. Staub , V. Scagnoli , A. M. Mulders , M. Janousch , Z. Honda , J. M. Tonnerre

Using the multiband $d-p$ model and unrestricted Hartree-Fock approximation we investigate the electronic structure and spin-orbital order in three-dimensional MnO$_3$ lattice such as realized in LaMnO$_3$. The orbital order is induced and…

强关联电子 · 物理学 2019-04-04 Krzysztof Rościszewski , Andrzej M. Oleś

We have studied the orbital ordering (OO) in La0.5Sr1.5MnO4 and its soft x-ray resonant diffraction spectroscopic signature at the Mn L2, L3 edges. We have modelled the system in second quantization as a small planar cluster consisting of a…

强关联电子 · 物理学 2016-08-31 Alessandro Mirone , S. S. Dhesi , G. van der Laan

The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, with the assumption of a one-to-one correspondence between the orbital occupation and the associated JT distortion, e.g. in O6 octahedron.…

Resonant soft x-ray diffraction has been used to probe the temperature dependent orbital and magnetic structure of $\mathrm{LaSr_{2}Mn_{2}O_7}$. Previous crystallographic studies have shown that this material has almost no MnO$_{6}$ oxygen…

The magnon dispersion in the charge, orbital and spin ordered phase in La(0.5)Sr(1.5)MnO(4) has been studied by means of inelastic neutron scattering. We find an excellent agreement with a magnetic interaction model basing on the CE-type…

强关联电子 · 物理学 2009-11-11 D. Senff , F. Krueger , S. Scheidl , M. Benomar , Y. Sidis , F. Demmel , M. Braden

We investigate the high temperature phase of layered manganites, and demonstrate that the charge-orbital phase transition without magnetic order in La$_{0.5}$Sr$_{1.5}$MnO$_4$ can be understood in terms of the density wave instability. The…

强关联电子 · 物理学 2013-04-17 Zi-Jian Yao , Wei-Qiang Chen , Jin-Hua Gao , Hong-Min Jiang , Fu-Chun Zhang

We found that the conventional model of orbital ordering of 3x^2-r^2/3y^2-r^2 type in the eg states of La_0.5Sr_1.5MnO_4 is incompatible with measurements of linear dichroism in the Mn 2p-edge x-ray absorption, whereas these eg states…

强关联电子 · 物理学 2009-11-10 D. J. Huang , W. B. Wu , G. Y. Guo , H-J Lin , T. Y. Hou , C. F. Chang , C. T. Chen , A. Fujimori , Kimura , H. B. Huang , A. Tanaka , T. Jo

In view of recent controversy regarding the orbital order in the frustrated spinel ZnV2O4, we analyze the orbital and magnetic groundstate of this system within an ab initio density functional theory approach. While LDA+U calculations in…

强关联电子 · 物理学 2009-11-13 Tulika Maitra , Roser Valenti

Using Co-L_(2,3) and O-K x-ray absorption spectroscopy, we reveal that the charge ordering in La_(1.5)Sr_(0.5)CoO4 involves high spin (S=3/2) Co^2+ and low spin (S=0) Co^3+ ions. This provides evidence for the spin blockade phenomenon as a…

强关联电子 · 物理学 2009-03-16 C. F. Chang , Z. Hu , Hua Wu , T. Burnus , N. Hollmann , M. Benomar , T. Lorenz , A. Tanaka , H. -J. Lin , H. H. Hsieh , C. T. Chen , L. H. Tjeng

We present diffraction data on a single-layered manganite La(0.42)Sr(1.58)MnO4 with hole doping (x>0.5). Overdoped La(0.42)Sr(1.58)MnO4 exhibits a complex ordering of charges, orbitals and spins. Single crystal neutron diffraction…

强关联电子 · 物理学 2012-01-12 H. Ulbrich , D. Senff , P. Steffens , O. J. Schumann , Y. Sidis , P. Reutler , A. Revcolevschi , M. Braden

Electronic structure of NdNiO3 and YNiO3 are calculated by using LSDA+U method with rotational invariance. No orbital order on Ni sites is observed in both systems but different charge orderings. In a small distorting system NdNiO3, all Ni…

强关联电子 · 物理学 2007-12-06 Susumu Yamamoto , Takeo Fujiwara

The orbital shapes and charge disproportionations at nominal Mn$^{3+}$ and Mn$^{4+}$ sites for the charge- and orbital-ordered phases have been studied on half-doped manganites Pr(Sr$_{0.1}$Ca$_{0.9}$)$_2$Mn$_2$O$_7$ and…

强关联电子 · 物理学 2009-10-17 D. Okuyama , Y. Tokunaga , R. Kumai , Y. Taguchi , T. Arima , Y. Tokura

The charge and orbital ordering in Pr_{0.5} Ca_{0.5} MnO_3 is studied for the first time by ^{17}O NMR. This local probe is sensitive to spin, charge and orbital correlations. Two transitions exist in this system: the charge and orbital…

强关联电子 · 物理学 2009-11-07 A. Yakubovskii , A. Trokiner , S. Verkhovskii , A. Gerashenko , D. Khomskii

We report the first direct resonant soft x-ray scattering observations of orbital ordering. We have studied the low temperature phase of La$_{0.5}$Sr$_{1.5}$MnO$_4$, a compound that displays charge and orbital ordering. Previous claims of…

There have been recent reports of charge ordering around $x=0.5$ in the bilayer manganites. At $x=0.5$, there appears to be a coexistence region of layered A-type antiferromagnetc and charge order. There are also reports of orbital order in…

强关联电子 · 物理学 2009-11-11 T. Maitra , A. Taraphder , H. Beck

In this letter we report the stress induced Mn charge-ordering process in the LiMn2O4 spinel, evidenced by the lattice strain evolutions due to the Jahn-Teller effects. In-situ neutron diffraction, reveals that the initial stage of this…

材料科学 · 物理学 2016-02-16 Yan Chen , Dunji Yu , Ke An

We report resonant x-ray scattering data of the orbital and magnetic ordering at low temperatures at the Mn $L_{\rm 2,3}$ edges in \lsmo. The orderings display complex energy features close to the Mn absorption edges. Systematic modeling…

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