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Related papers: Study of Ce intermetallic compounds: an LDA classi…

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Experimentally, the intermetallic compound Mn$_{4}$FeGe$_{3}$ has been recently shown to exhibit enhanced magnetic properties and spin polarization compared to the Mn$_{5}$Ge$_{3}$ parent compound. The present {\em ab-initio} study focusses…

Materials Science · Physics 2011-12-30 A. Stroppa , G. Kresse , A. Continenza

A novel approach to investigation of correlation effects in the electronic structure of magnetic crystals which takes into account a frequency dependence of the self energy (so called ``LDA++ approach'') is developed. The fluctuation…

Strongly Correlated Electrons · Physics 2009-10-31 M. I. Katsnelson , A. I. Lichtenstein

Local aspects of magnetism of disordered FePt are investigated by ab initio fully relativistic full potential calculations, employing the supercell approach and the coherent potential approximation (CPA). The focus is on trends of the spin…

Materials Science · Physics 2017-01-18 Saleem Ayaz Khan , Jan Minár , Hubert Ebert , Peter Blaha , Ondřej Šipr

Crystal structures of a series of La1-xCexIn3 (x = 0.02, 0.2, 0.5, or 0.8) intermetallic compounds have been investigated by both neutron and X-ray diffraction, and their physical properties have been characterized by magnetic…

Strongly Correlated Electrons · Physics 2008-06-12 D. Gout , O. Gourdon , E. D. Bauer , F. Ronning , J. D. Thompson , Th. Proffen

The unusual and interesting physical properties of rare earth intemetallic compounds have their origin in the combination of strongly correlated 4f states and their hybridization with the conduction electron sea, which gives rise to their…

Strongly Correlated Electrons · Physics 2009-11-11 P. Roura-Bas , V. Vildosola , A. M. Llois

Spectra of x-ray absorption and magnetic circular dichroism were measured at M4,5(3d) and L2,3(2p) edges of Ce in multilayers [Ce(1-x)Six/Fe]xn, with x between 0.1 and 0.65. The study uncovers the highly correlated nature of this layered…

Strongly Correlated Electrons · Physics 2024-11-28 M. Münzenberg , W. Felsch , P. Schaaf

We have calculated the band-$f$ hybridizations for Ce$_x$La$_{1-x}$M$_3$ compounds ($x=1$ and $x\rightarrow 0$; M=Pb, In, Sn, Pd) within the local density approximation and fed this into a non-crossing approximation for the Anderson…

Condensed Matter · Physics 2009-10-28 J. E. Han , M. Alouani , D. L. Cox

We show that the strong hybridization between the iron 3d and the arsenic 4p orbitals, in the newly discovered iron-based high-T$_{c}$ superconductors, leads to an explanation of certain experimental observations that are presently not well…

Superconductivity · Physics 2015-05-13 R. A. Jishi , H. M. Alyahyaei

We report on results from high-energy spectroscopic measurements on CeFe2, a system of particular interest due to its anomalous ferromagnetism with an unusually low Curie temperature and small magnetization compared to the other rare…

We examine and identify magnetoresistance mechanisms in 2D system containing a sizable concentration of magnetic ions. We argue that some of these mechanisms can serve as a tool to measure spin polarization. Lack of spin degeneracy and…

Here we present the first large scale investigation of electronic properties and correlated magnetism in Ce-based compounds accompanied by a systematic study of the electronic structure and 4f-hybridization function of a large body of Ce…

The results of the electronic structure calculations performed on SmN by using the LDA+U method with and without including the spin-orbit coupling are presented. Within the LDA+U approach, a N(2$p$) band polarization of $\simeq 0.3\ \mu_B$…

Materials Science · Physics 2015-06-23 C. Morari , F. Beiuşeanu , I. Di Marco , L. Peters , E. Burzo , S Mican , L. Chioncel

Among the members of the series R2PdSi3 (R= Rare-earths), the magnetic behavior of the Nd compound is interesting in some respects. This compound is considered to order ferromagnetically (below 16 K), unlike other members of this series…

Strongly Correlated Electrons · Physics 2015-06-03 K. Mukherjee , Tathamay Basu , Kartik K. Iyer , E. V. Sampathkumaran

By performing accurate ab-initio density functional theory calculations, we study the role of $4f$ electrons in stabilizing the magnetic-field-induced ferroelectric state of DyFeO$_{3}$. We confirm that the ferroelectric polarization is…

Materials Science · Physics 2015-05-14 Alessandro Stroppa , Martijn Marsman , Georg Kresse , Silvia Picozzi

Using spin density functional theory we have carried out a comparative study of chemical bonding and magnetism in Fe_4N, Fe_3N and Fe_2N. All of these compounds form close packed Fe lattices, while N occupies octahedral interstitial…

Materials Science · Physics 2009-10-31 M. Sifkovits , H. Smolinski , S. Hellwig , W. Weber

The magnetic and electronic structures of $3d$ impurity atoms from Sc to Zn in ferromagnetic body-centered cubic iron are investigated using the all-electron full-potential linearized augmented plane-wave method based on the generalized…

Materials Science · Physics 2010-05-25 Gul Rahman , In Gee Kim , H. K. D. H. Bhadeshia , Arthur J. Freeman

The real part of the conductance of a 1D conducting ring with magnetic properties that vary along the conductor is examined. The possibility of exciting a new type of spin polarization oscillations in the ring with an external emf is…

Mesoscale and Nanoscale Physics · Physics 2013-10-22 P. V. Pyshkin

Different ways to define and to calculate the degree of spin polarization in a ferromagnet are discussed, particularly with respect to spin-polarized tunneling and Andreev reflection at the boundary between a superconductor and ferromagnet.…

Materials Science · Physics 2009-10-31 I. I. Mazin

The electronic and magnetic structures of $ {\rm ScFe_2} $ and of its dihydride $ {\rm ScFe_2H_2} $ are self-consistently calculated within the density functional theory (DFT) using the all electron augmented spherical wave (ASW) method…

Materials Science · Physics 2008-04-17 A. F. Al Alam , S. F. Matar , N. Ouaini , M. Nakhl

We investigate the structure, chemical bonding, electronic properties, and magnetic behavior of a three-dimensional graphitic network in aba and aaa stacking with intercalated transition metal atoms (Mn, Fe, Co, Ni, and Cu). Using density…

Mesoscale and Nanoscale Physics · Physics 2012-07-03 T. P. Kaloni , M. Upadhyay Kahaly , U. Schwingenschlögl
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