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First-principles, density-functional based electronic structure calculations are carried out for MgC(Ni_{1-x}Co_{x})_{3} alloys over the concentration range 0\leq x\leq1, using Korringa-Kohn-Rostoker coherent-potential approximation (KKR…

Materials Science · Physics 2009-11-11 P. Jiji Thomas Joseph , Prabhakar P. Singh

We use a combination of the coherent potential approximation and dynamical mean field theory to study magnetic properties of the Fe$_{1-x}$Ni$_x$ alloy from a first principles. Calculated uniform magnetic susceptibilities have a…

Strongly Correlated Electrons · Physics 2016-05-24 Alexander I. Poteryaev , Nikolay A. Skorikov , Vladimir I. Anisimov , Michael A. Korotin

We here study electronic structure and magnetic properties of bcc Co$_{x}$Fe$_{1-x}$, Cr$_{x}$Fe$_{1-x}$ and Mn$_{x}$Fe$_{1-x}$ in their ferromagnetic phases using Augmented Space Recursion technique coupled with tight-binding linearized…

Materials Science · Physics 2019-08-17 Subhradip Ghosh , Chhanda Basu Chaudhuri , Biplab Sanyal , Abhijit Mookerjee

The finite-temperature magnetic properties of Fe$_x$Pd$_{1-x}$ and Co$_x$Pt$_{1-x}$ alloys have been investigated. It is shown that the temperature-dependent magnetic behaviour of alloys, composed of originally magnetic and non-magnetic…

Materials Science · Physics 2015-05-19 S. Polesya , S. Mankovsky , O. Sipr , and W. Meindl , C. Strunk , H. Ebert

When exploring new magnetic materials, the effect of alloying plays a crucial role for numerous properties. By altering the alloy composition, it is possible to tailor, e.g., the Curie temperature ($T_\text{C}$). In this work, $T_\text{C}$…

Materials Science · Physics 2024-12-19 Marian Arale Brännvall , Rickard Armiento , Björn Alling

The magnetic properties of the $Fe_{1-x}Ru_x$ alloy system for 0 $\leq$ x $\leq$ 0.10 are studied by using a mean-field approximation based on the Bogoliubov inequality. Ferromagnetic Fe-Fe spin correlations and antiferromagnetic Fe-Ru and…

Statistical Mechanics · Physics 2015-05-13 C. Paduani , N. S. Branco

We present the results of our investigations of physical properties for the novel Ce$_{1-x}$Pr$_x$CoGe$_3$ system performed with a number of experimental methods: magnetic susceptibility, specific heat, electrical resistivity,…

Strongly Correlated Electrons · Physics 2021-01-04 P. Skokowski , K. Synoradzki , M. Werwiński , A. Bajorek , G. Chełkowska , T. Toliński

The structure and magnetic properties of nanocrystalline PrCo$_3$ obtained from high energy milling technique are investigated by X-ray diffraction, Curie temperature determination and magnetic properties measurements are reported. The…

Materials Science · Physics 2015-05-28 K. Younsi , V. Russier , L. Bessais , J. -C. Crivello

In this study, a preparation route of Co-Cu alloys with soft magnetic properties by high-pressure torsion deformation is introduced. Nanocrystalline, supersaturated single-phase microstructures are obtained after deformation of Co-Cu…

Structural and magnetic properties have been studied for polycrystalline Zn_{1-x}TM_xO, where TM (transition metal ions) = Mn, Fe, and Co. No bulk ferromagnetism was observed for single-phase materials, contrary to the existing theories.…

Materials Science · Physics 2009-11-10 S. Kolesnik , B. Dabrowski , J. Mais

Recent experiments on Mn doped multiferroic $CoCr_{2}O_{4}$ indicate that a possible distribution of Mn atoms among tetrahedrally and octahedrally coordinated sites in the spinel lattice give rise to different variations in the structural…

Materials Science · Physics 2017-01-04 Debashish Das , Subhradip Ghosh

We present evidence for the existence of magnetic clusters of approximately 20 \AA in the strongly correlated alloy system CeNi$_{1-x}$Cu$_{x}$ (0.7 $\le$ x $\le$ 0.2) based on small angle neutron scattering experiments as well as the…

Strongly Correlated Electrons · Physics 2007-05-23 N. Marcano , J. C. Gomez Sal , J. I. Espeso , J. M. De Teresa , P. A. Algarabel , C. Paulsen , J. R. Iglesias

Clusters containing a single magnetic impurity were investigated by scanning tunneling microscopy, spectroscopy, and ab initio electronic structure calculations. The Kondo temperature of a Co atom embedded in Cu clusters on Cu(111) exhibits…

Materials Science · Physics 2009-11-13 N. Neel , J. Kroeger , R. Berndt , T. Wehling , A. Lichtenstein , M. I. Katsnelson

We report the structural, magnetic, and magnetocaloric properties of Co$_2$Cr$_{1-x}$Ti$_x$Al ($x=$ 0--0.5) Heusler alloys for spintronic and magnetic refrigerator applications. Room temperature X-ray diffraction and neutron diffraction…

Materials Science · Physics 2019-11-06 Priyanka Nehla , Yousef Kareri , Guru Dutt Gupt , James Hester , P. D. Babu , Clemens Ulrich , R. S. Dhaka

We studied the structural and magnetic properties of the solid solution Fe$_{1-x}$Ni$_{x}$B through theoretical and experimental approaches. Powder X-ray diffraction, X-ray Pair Distribution Function analysis, and energy dispersive X-ray…

The structural and magnetic properties of functional Ni-Mn-Z (Z = Ga, In, Sn) Heusler alloys are studied by first-principles and Monte Carlo methods. The \textit{ab initio} calculations give a basic understanding of the underlying physics…

The dynamics of magnetic moments in iron-chromium alloys with different levels of Cr clustering show unusual features resulting from the fact that even in a perfect body-centred cubic structure, magnetic moments experience geometric…

Materials Science · Physics 2019-05-22 J. B. J. Chapman , S. L. Dudarev , P. -W. Ma

We present a detailed specific heat study of the CeNi$_{1-x}$Cu$_{x}$series in a large temperature range of 0.2 K to 300 K. The analysis of these data, considering also previous neutron scattering, magnetic characterization and $\mu$SR…

Strongly Correlated Electrons · Physics 2009-11-11 N. Marcano , J. I. Espeso , J. C. Gomez Sal , J. Rodriguez Fernandez , J. Herrero-Albillos , F. Bartolome

The local atomic environments and magnetic properties were investigated for a series of Co(1+x)Fe(2-x)Si (0<x<1) Heusler compounds. While the total magnetic moment in these compounds increases with the number of valance electrons, the…

We introduce a general first-principles methodology for computing electronic structure in a finite uniform magnetic field which allows for an arbitrary rational magnetic flux and nonlocal pseudopotentials, at a comparable time complexity of…

Materials Science · Physics 2025-10-07 Chengye Lü , Yingwei Chen , Yuzhi Wang , Zhihao Dai , Zhong Fang , Xin-Gao Gong , Quansheng Wu , Hongjun Xiang
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