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We present electronic structure calculations for the one-dimensional magnetic chain compounds Ca_3CoRhO_6 and Ca_3FeRhO_6. The calculations are based on density functional theory and the local density approximation. We use the augmented…

强关联电子 · 物理学 2008-01-26 V. Eyert , U. Schwingenschloegl , C. Hackenberger , T. Kopp , R. Fresard , U. Eckern

We present a detailed powder and single crystal neutron diffraction study of the spin chain compound Ca3Co2O6. Below 25 K, the system orders magnetically with a modulated partially disordered antiferromagnetic structure. We give a…

强关联电子 · 物理学 2008-09-17 S. Agrestini , L. C. Chapon , A. Daoud-Aladine , J. Schefer , A. Gukasov , C. Mazzoli , M. R. Lees , O. A. Petrenko

For cobalt atoms placed along chain structures in Ca3Co2O6, we investigate the spin exchange coupling between atoms in high spin states. Consistent with experimental findings, the coupling is weakly ferromagnetic.

强关联电子 · 物理学 2015-06-24 C. Laschinger , T. Kopp , V. Eyert , R. Frésard

The results of ac and dc magnetization and heat capacity measurements as a function of temperature (T = 1.8 to 300 K) are reported for a quasi-one-dimensional compound, Ca$_3$CuMnO$_6$, crystallizing in a triclinically distorted…

强关联电子 · 物理学 2009-11-10 Kausik Sengupta , S. Rayaprol , K. K. Iyer , E. V. Sampathkumaran

Properties of trivalent cobalt oxide compounds are largely influenced by the spin state of the six 3d electrons at each Co site. High-spin Co3+ ions, where orbital angular momentum is only partially quenched, often exhibit significant…

Spin-spin correlations and microscopic origin of net magnetization in the spin-1 trimer chain compound CaNi3P4O14 have been investigated by powder neutron diffraction. The present study reveals a 3D long-range magnetic ordering below 16 K…

强关联电子 · 物理学 2016-05-27 A. K. Bera , S. M. Yusuf , Amit Kumar , M. Majumder , K. Ghoshray , L. Keller

In this paper, we report on the magnetic properties of Ba2CoS3, a spin-chain compound recently found to be the first Co2+ containing one-dimensional sulphide to show metallic-like conductivity and negative magnetoresistance. We carried out…

The spin-chain compounds, Ca3CuIrO6 and Ca3CuRhO6, crystallizing in a K4CdCl6-derived monoclinic structure, are investigated by ac and dc magnetization, isothermal remnant magnetization as well as heat capacity measurements. The results…

强关联电子 · 物理学 2009-11-10 S. Rayaprol , E. V. Sampathkumaran

We investigate the microscopic origin of the ferromagnetic and antiferromagnetic spin exchange couplings in the quasi one-dimensional cobalt compound Ca3Co2O6. In particular, we establish a local model which stabilizes a ferromagnetic…

强关联电子 · 物理学 2009-11-10 Raymond Frésard , Christian Laschinger , Thilo Kopp , Volker Eyert

We have synthesized Sr$_6$Co$_5$O$_{15}$, a quasi-one-dimensional oxide, measured its magnetic properties and calculated its electronic structure by ab initio techniques. We have found strong evidence for its electronic and magnetic…

强关联电子 · 物理学 2011-06-03 A. S. Botana , P. M. Botta , C. de la Calle , A. Piñeiro , V. Pardo , D. Baldomir , J. A. Alonso

A dense phase of a post-layered perovskite Sr3Co2O6 was created by a high-pressure and high-temperature synthetic route and quenched to ambient conditions. The structure of Sr3Co2O6 was determined by synchrotron X-ray powder diffraction.…

We have performed a resonant x-ray scattering study at the Co pre-K edge on a single crystal of Ca3Co2O6. The measurements reveal an abrupt transition to a magnetically ordered state immediately below T_N = 25 K, with a magnetic correlation…

其他凝聚态物理 · 物理学 2008-05-10 S. Agrestini , C. Mazzoli , A. Bombardi , M. R. Lees

Comprised of ferromagnetic edge-sharing CuO$_2$ chains that order in antialigned fashion at T$_N$=9 K, Li$_2$CuO$_2$ is found from local spin density calculations to display several surprising characteristics: (1) the ordered moment/f.u. of…

材料科学 · 物理学 2009-10-31 Ruben Weht , W. E. Pickett

We use the LDA+U method to study the possibility of exciton condensation in perovskites of transition metals with $d^6$ electronic configuration such as LaCoO$_3$. For realistic interaction parameters we find several distinct solutions…

强关联电子 · 物理学 2017-03-17 J. Fernandez Afonso , J. Kunes

We have systematically investigated the influence of gradual replacement of Ca by Gd on the magnetic and complex dielectric properties of the well-known geometrically frustrated spin-chain system, Ca3Co2O6 (T_N= 24 K with additional…

强关联电子 · 物理学 2015-06-17 Tathamay Basu , Kiran Singh , E. V. Sampathkumaran

We report on a 59Co NMR investigation of the trigonal cobaltate Ca3Co2O6 carried out on a single crystal, providing precise determinations of the electric field gradient and chemical shift tensors, and of the internal magnetic fields at the…

强关联电子 · 物理学 2015-05-20 G. Allodi , R. De Renzi , S. Agrestini , C. Mazzoli , M. R. Lees

The magnetic properties of a trigonal prism unit of the spin-2 frustrated compound Ca3Co2O6 are studied by means of the density-matrix renormalization group method. A magnetization plateau at $ms/3$ ($ms$ is the saturation magnetization)…

强关联电子 · 物理学 2010-04-27 Yang Zhao , Shou-Shu Gong , Wei Li , Gang Su

We present a combined experimental and theoretical study of the spin-1/2 compound CuP$_2$O$_6$ that features a network of two-dimensional (2D) antiferromagnetic (AFM) square planes, interconnected via one-dimensional (1D) AFM spin chains.…

We report the results of neutron powder diffraction studies on the spin-chain compound Ca3CoRhO6 in the temperature range 3 to 293 K. Bragg peaks due to magnetic ordering start appearing below about 100 K. The most interesting observation…

凝聚态物理 · 物理学 2009-11-10 M. Loewenhaupt , W. Schaefer , A. Niazi , E. V. Sampathkumaran

The electronic and magnetic properties of transition metal oxyhalide compound Co2TeO3Cl2 is investigated using first principle calculations within the framework of density functional theory. In order to find underlying spin lattice of this…

材料科学 · 物理学 2017-09-13 Jayita Chakraborty
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