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相关论文: Oxygen magnetic polarization, nodes in spin densit…

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We report the direct measurement of antiferromagnetic spin polarization at the oxygen sites in the multiferroic TbMn2O5, through resonant soft x-ray magnetic scattering. This supports recent theoretical models suggesting that the oxygen…

Alkali superoxides differ from conventional transition metal magnets, exhibit magnetism from partially occupied oxygen molecular $\pi^*$-orbitals. Among them, CsO$_2$ stands out for its potential to exhibit novel quantum collective…

强关联电子 · 物理学 2024-11-12 Ryota Ono , Ravi Kaushik , Sergey Artyukhin , Martin Jansen , Igor Solovyev , Russell A. Ewings

Molecule oxygen resembles 3d and 4f metals in exhibiting long-range spin ordering and electron strong correlated behaviors in compounds. The ferromagnetic spin ordering and half-metallicity, however, are quite elusive and have not been well…

材料科学 · 物理学 2020-07-14 Jun Deng , Jiangang Guo , Xiaolong Chen

First principles calculations of the O surfaces of Co-ZnO show that substitutional Co ions develop large magnetic moments which long-range coupling depends on their mutual distance. The local spin polarization induced at the O atoms is…

材料科学 · 物理学 2009-11-13 N. Sanchez , S. Gallego , M. C. Munoz

The ordered magnetic states of MnWO4 at low temperatures were examined by evaluating the spin exchange interactions between the Mn2+ ions of MnWO4 on the basis of first principles density functional calculations and by performing classical…

The occurence of spin-polarization at ZrO$_{2}$, Al$_{2}$O$_{3}$ and MgO surfaces is proved by means of \textit{ab-initio} calculations within the density functional theory. Large spin moments, as high as 1.56 $\mu_B$, develop at O-ended…

材料科学 · 物理学 2009-11-11 S. Gallego , J. I. Beltran , J. Cerda , M. C. Munoz

Density functional based simulations are employed to explore magnetoelectric effects in iron-based oxides, showing a unique layered structure. We theoretically predict CaFeO2 to be a promising magnetoelectric, showing…

强关联电子 · 物理学 2015-06-15 Kunihiko Yamauchi , Tamio Oguchi , Silvia Picozzi

Present work demonstrates the formation of spin-orbital polarons in electron doped copper oxides, that arise due to doping-induced polarisation of the oxygen orbitals in the CuO$_2$ planes. The concept of such polarons is fundamentally…

强关联电子 · 物理学 2018-05-23 Anna Kusmartseva , Heshan Yu , Kui Jin , Feodor Kusmartsev

Dielectric and magnetic phenomena in spin and charge frustrated system RFe2O4 (R is a rare-earth metal ion) are studied. An electronic model for charge, spin and orbital degrees in a pair of triangular-lattice planes is derived. We analyze…

强关联电子 · 物理学 2009-11-13 Makoto Naka , Aya Nagano , Sumio Ishihara

By means of polarized neutron diffraction in a magnetic field of 7.0 T at 1.6 K an anomalously large magnetization density is observed on the in-plane oxygen in Ca$_{1.5}$Sr$_{0.5}$RuO$_4$. Field-induced moments of different ions are…

强关联电子 · 物理学 2009-11-07 A. Gukasov , M. Braden , R. J. Papoular , S. Nakatsuji , Y. Maeno

X-ray absorption spectroscopy (XAS) and magnetic circular dichroism (XMCD) measurements at the oxygen (O) $K$-edge were performed to investigate the magnetic polarization of ligand O atoms in the weak ferromagnetic (WFM) phase of the Ir…

强关联电子 · 物理学 2023-06-02 R. Kadono , M. Miyazaki , M. Hiraishi , H. Okabe , A. Koda , K. Amemiya , H. Nakao

We have studied magnetic correlations in several compositions of stripe-ordered La2-xSrxNiO4. In this paper we show how polarized-neutron scattering has helped uncover important features of the magnetic ordering and spin dynamics. In…

强关联电子 · 物理学 2009-11-10 A. T. Boothroyd , P. G. Freeman , D. Prabhakaran , M. Enderle , J. Kulda

A layered iron oxide \rfeo ($R$: rare-earth elements) is an exotic dielectric material with charge-order (CO) driven electric polarization and magnetoelectric effect caused by spin-charge coupling. In this paper, a theory of electronic…

强关联电子 · 物理学 2007-06-11 A. Nagano , M. Naka , J. Nasu , S. Ishihara

Magnetism of transition metal (TM) oxides is usually described in terms of the Heisenberg model, with orientation-independent interactions between the spins. However, the applicability of such a model is not fully justified for TM oxides…

强关联电子 · 物理学 2017-08-24 R. Logemann , A. N. Rudenko , M. I. Katsnelson , A. Kirilyuk

The tetragonal copper oxide Bi$_2$CuO$_4$ has an unusual crystal structure with a three-dimensional network of well separated CuO$_4$ plaquettes. This material was recently predicted to host electronic excitations with an unconventional…

强关联电子 · 物理学 2017-08-23 L. Zhao , H. Guo , W. Schmidt , K. Nemkovski , M. Mostovoy , A. C. Komarek

We have investigated the structural and magnetic transitions in CsCoO$_2$ using calorimetric measurements, neutron powder diffraction (NPD), density functional theory (DFT) calculations and muon-spin relaxation ($\mu$SR) measurements.…

强关联电子 · 物理学 2015-06-23 N. Z. Ali , R. C. Williams , F. Xiao , S. J. Clark , T. Lancaster , S. J. Blundell , D. V. Sheptyakov , M. Jansen

Our results describe an unprecedented example of change in the mechanism of magnetically-induced electric polarization from spin current to spin-dependent p-d hybridization model. We have followed the evolution of the magnetic structures of…

Our first-principles study has revealed unexpected spin polarization of the Pd(001) substrate in contact with antiferromagnetic CoO overlayers. We give an evidence that the ferromagnetism of Pd is caused by the zigzag positions of Co atoms…

材料科学 · 物理学 2015-02-19 S. K. Saha , V. S. Stepanyuk , J. Kirschner

The preferred spin orientation of a magnetic ion can be predicted on the basis of density functional theory (DFT) calculations including electron correlation and spin-orbit coupling (SOC). However, most chemists and physicists are unaware…

强关联电子 · 物理学 2015-12-31 Myung-Hwan Whangbo , Elijah E. Gordon , Hongjun Xiang , Hyun-Joo Koo , Changhoon Lee

Motivated by recent experimental progress in transition metal oxides with the K$_2$NiF$_4$ structure, we investigate the magnetic and orbital ordering in $\alpha$-Sr$_2$CrO$_4$. Using first principles calculations, first we derive a…

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