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Results are reported for the $f$-electron intermetallic CeAuAl$_4$Ge$_2$, where the atomic arrangement of the cerium ions creates the conditions for geometric frustration. Despite this, magnetic susceptibility measurements reveal that the…

Materials Science · Physics 2017-10-04 S. Zhang , N. Aryal , K. Huang , K. -W. Chen , Y. Lai , D. Graf , T. Besara , T. Siegrist , E. Manousakis , R. E. Baumbach

In a metallic manganite like La(2/3)Sr(1/3)MnO(3), the substitution of Mn(+3) by Ga(+3) dilutes the ferromagnetic order and locally cancels the Jahn-Teller distortion, without heavily affecting the crystal structure. One can thus follow the…

Strongly Correlated Electrons · Physics 2009-11-13 A. Nucara , P. Maselli , M. Del Bufalo , M. Cestelli Guidi , J. Garcia , P. Orgiani , L. Maritato , P. Calvani

At present, the most common type of cathode materials, NCA [Li_(1-x)Ni_(0.80)Co_(0.15)Al_(0.05)O_(2), x = 0 to 1], have a very high concentration of cobalt. Since cobalt is toxic and expensive, the existing design of cathode materials is…

Materials Science · Physics 2018-08-17 Kamalika Ghatak , Swastik Basu , Tridip Das , Hemant Kumar , Dibakar Datta

We have investigated the electronic structure of CaCu3Ru4O12 and LaCu3Ru4O12 using soft x-ray photoelectron and absorption spectroscopy together with band structure and cluster configuration interaction calculations. We found the Cu to be…

Strongly Correlated Electrons · Physics 2015-06-12 N. Hollmann , Z. Hu , A. Maignan , A. Günther , L. -Y. Jang , A. Tanaka , H. -J. Lin , C. T. Chen , P. Thalmeier , L. H. Tjeng

Mn3TeO6 exhibits a corundum-related A3TeO6 structure and a complex magnetic structure involving two magnetic orbits for the Mn atoms [*]. Mn3-xCdxTeO6 (x=0, 1, 1.5 and 2) ceramics were synthesized by solid state reaction and investigated…

Materials Science · Physics 2012-01-20 S. A. Ivanov , R. Mathieu , P. Nordblad , E. Politova , R. Tellgren , C. Ritter , V. Proidakova

The crystal structure of Fe3O4 below the 122 K Verwey transition has been refined using high-resolution X-ray and neutron powder diffraction data. The refinements give direct evidence for charge ordering (CO) over four independent…

Strongly Correlated Electrons · Physics 2009-11-07 J. P. Wright , J. P. Attfield , P. G. Radaelli

In the R1/2D1/2MnO3 manganites (R: rare earth, D: divalent cation), the structural phase transition at Tco is commonly interpreted as a concomitant charge and orbital ordering (CO/OO) process driven by a cooperative Jahn-Teller effect and…

Strongly Correlated Electrons · Physics 2007-05-23 A. Daoud-Aladine , J. Rodriguez-Carvajal , L. Pinsard-Gaudart , M. T. Fernandez-Diaz , A. Revcolevschi

First-principles calculations of the effect of carbon coverage on the atomic, electronic and magnetic structure of nickel and iron substrates demonstrate insignificant changes in the interatomic distances and magnetic moments on the atoms…

Materials Science · Physics 2014-12-24 D. W. Boukhvalov , Yu. N. Gornostyrev , M. A. Uimin , A. V. Korolev , A. Ye Yermakov

Structural, electronic and magnetic properties of polycrystalline La2-xCaxCoMnO6 (0 $\leq$ x $\leq$ 0.75) compounds are investigated by x-ray diffraction and magnetometry. All the samples have an orthorhombic structure and show a slight…

Materials Science · Physics 2022-05-11 J. R. Jesus , L. Bufaiçal , E. M. Bittar

The structural, dielectric, magnetic, and magnetoelectric (ME) properties of particulate composites containing lead-iron niobate and lead titanate piezoelectric 0.94[PbFe$_{0.5}$Nb$_{0.5}$O$_3$]-0.06[PbTi$_{0.5}$O$_3$] (PFN-PT) and…

Materials Science · Physics 2022-08-25 Mohammad Torabi Shahbaz , Hossein Ahmadvand , Hadi Papi , Saeideh Mokhtari , Parviz Kameli

We have studied the frustrated system YBaCo4O7 generally described as an alternating stacking of Kagome and triangular layers of magnetic ions on a trigonal lattice, by single crystal neutron diffraction experiments above the Neel ordering…

Materials Science · Physics 2011-06-30 P. Manuel , L. C. Chapon , P. G. Radaelli , H. Zheng , J. F. Mitchell

We compute the electronic structure, spin and charge state of Fe ions, and structural phase stability of paramagnetic CaFeO$_3$ under pressure using a fully self-consistent in charge density DFT+dynamical mean-field theory method. We show…

Strongly Correlated Electrons · Physics 2022-02-01 I. Leonov

Inelastic neutron scattering was employed to investigate the impact of electronic nematic order on the magnetic spectra of LaFeAsO and Ba(Fe$_{0.953}$Co$_{0.047}$)$_{2}$As$_{2}$. These materials are ideal to study the paramagnetic-nematic…

The layered cobaltate CaCoO$_2$ exhibits a unique herringbone-like structure. Serving as a potential prototype for a new class of complex lattice patterns, we study the properties of CaCoO$_2$ using X-ray absorption spectroscopy (XAS) and…

We report the results of a systematic investigation of the phase diagram of the iron-based superconductor system, Ba1-xNaxFe2As2, from x = 0.1 to x = 1.0 using high resolution neutron and x-ray diffraction and magnetization measurements. We…

The effect of Co-Ga paired substitution on the superconducting properties of YBa2Cu3O7-d (Y-123) has been investigated by X-ray diffraction, ac susceptibility,dc resistivity and oxygen content measurements. We report in this paper the…

Superconductivity · Physics 2009-11-10 Anjana Dogra , S. Rayaprol , N. A. Shah , D. G. Kuberkar

Rare earth perovskite cobaltites are increasingly recognized as materials of importance due to rich physics and chemistry in their ordered-disordered structure for the same composition. Apart from colossal magnetoresistance effect, like…

Materials Science · Physics 2011-01-10 Asish K. Kundu , B. Raveau

We report the synthesis, and structural and physical properties of CaFe4As3 single crystals. Needle-like single crystals of CaFe4As3 were grown out of Sn flux and the compound adopts an orthorhombic structure as determined by X-ray…

Superconductivity · Physics 2015-05-27 A. B. Karki , G. T. McCandless , S. Stadler , Y. M. Xiong , J. Li , Julia Y. Chan , R. Jin

The Fe K X-ray absorption near edge structure (XANES) of BaFe2-xCoxAs2 superconductors was investigated. No appreciable alteration in shape or energy position of this edge was observed with Co substitution. This result provides experimental…

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