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The measured magnetization dynamics of ferromagnetic iron--cobalt Fe$_{1-x}$Co$_x$ alloys show a strong dependence on the alloy composition, especially near $x=0.25$. Here, we calculate from first principles the electron-phonon coupling…

Materials Science · Physics 2024-10-21 Kevin Moseni , Richard B Wilson , Sinisa Coh

Body-centered cubic (bcc) Fe-Mn systems are known to exhibit a complex and atypical magnetic behaviour from both experiments and 0 K electronic-structure calculations, which is due to the half-filled 3d-band of Mn. We propose effective…

Materials Science · Physics 2021-01-20 Anton Schneider , Chu-Chun Fu , Osamu Waseda , Cyrille Barreteau , Tilmann Hickel

We study the three-dimensional antiferromagnetic Ising model in both uniform longitudinal ($H$) and transverse ($\Omega $) magnetic fields by using the effective-field theory with finite cluster $N=1$ spin (EFT-1). We analyzed the behavior…

The phase transition of a random mixed-bond Ising ferromagnet on a cubic lattice model is studied both numerically and analytically. In this work, we use the Cluster algorithms of Wolff and Glauber to simulate the dynamics of the system. We…

Disordered Systems and Neural Networks · Physics 2010-02-02 J. B. Santos-Filho , N. O. Moreno , Douglas F. de Albuquerque

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 use the three-dimensional Heisenberg model with site randomness as an effective model of the compound Sr(Fe$_{1-x}$Mn$_x$)O$_2$. The model consists of two types of ions that correspond to Fe and Mn ions. The nearest-neighbor interactions…

Statistical Mechanics · Physics 2011-09-30 Ryo Tamura , Naoki Kawashima

A spin-1/2 Ising model, defined in the body centered cubic lattice, is used to describe some of the thermodynamic properties of Fe$_p$-Al$_q$ alloys, with $p+q=1$. The model assumes, besides the nearest-neighbor exchange coupling, the…

Disordered Systems and Neural Networks · Physics 2020-03-18 João B. Santos-Filho , Alan V. Santos , Tatiana S. de Araujo Batista , João A. Plascak

A first-principles approach to the construction of concentration-temperature magnetic phase diagrams of metallic alloys is presented. The method employs self-consistent total energy calculations based on the coherent potential approximation…

Materials Science · Physics 2015-07-29 B. S. Pujari , P. Larson , V. P. Antropov , K. D. Belashchenko

The structural, electronic and magnetic properties of Fe7S8 material have been studied within the framework of the ab-initio calculations, the mean field approximation (MFA) and Monte Carlo simulation (MCS). Our study shows that two forms…

Materials Science · Physics 2020-12-09 S. Benyoussef , Y. EL Amraoui , H. Ez-Zahraouy , D. Mezzane , Z. Kutnjak , I. A. Luk'yanchuk , M. EL Marssi

We study the dynamic phase transition properties for the mixed spin-(1/2, 1) Ising model on a square lattice under a time-dependent magnetic field by means the effective-field theory (EFT) based on the Glauber dynamics. We present the…

Statistical Mechanics · Physics 2014-07-14 Mehmet Ertaş , Mustafa Keskin

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

We present an ab-initio-based effective interaction model (EIM) for the study of magnetism, thermodynamics, and their interplay in body-centered cubic Fe-Co alloys, with Co content from 0 to 70%. The model includes explicitly both spin and…

Materials Science · Physics 2020-01-16 Van-Truong Tran , Chu-Chun Fu , Anton Schneider

We report a theoretical study of the effects of electronic correlations, magnetic properties, and chemical bonding in the recently synthesized high-pressure orthorhombic phase of FeN$_2$ using the DFT+dynamical mean-field theory approach.…

Strongly Correlated Electrons · Physics 2024-07-25 I. V. Leonov

First-principles alloy theory, formulated within the exact muffin-tin orbitals method in combination with the coherent-potential approximation, is used to study the mechanical properties of ferromagnetic body-centered cubic (bcc)…

We here study magnetic properties of Ni$_{x}$Fe$_{1-x}$ using Augmented space recursion technique coupled with tight-binding linearized muffin tin orbital method. Also the spectral properties of this alloy has been studied here.

Materials Science · Physics 2009-10-31 Biplab Sanyal , Abhijit Mookerjee

Alloying effects by T=Mn,Co,Ni-substitution on FeS$_2$ have been investigated using density-functional calculations. The ferromagnetic alloys Fe$_{1-x}$T$_x$S$_2$ have been investigated for concentrations…

Materials Science · Physics 2015-12-16 Abdesalem Houari , Peter E. Blöchl

We calculate the magnetic interactions between two nearest neighbor substitutional magnetic ions (Co or Mn) in ZnO by means of density functional theory and compare it with the available experimental data. Using the local spin density…

Materials Science · Physics 2007-05-23 Thomas Chanier , M. Sargolzaei , I. Opahle , R. Hayn , K. Koepernik

Many Heusler compounds possess magnetic properties well-suited for applications as spintronic materials. The pseudo-binary Mn$_{0.5}$Fe$_{0.5}$Ru$_2$Sn, formed as a solid solution of two full Heuslers, has recently been shown to exhibit…

Materials Science · Physics 2017-10-06 Elizabeth Decolvenaere , Michael Gordon , Ram Seshadri , Anton Van der Ven

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

By means of ab initio calculations based on the density functional theory we investigated magnetic phase diagram of ordered FePd$_3$ alloy as a function of external pressure. Considering several magnetic configurations we concluded that the…

Materials Science · Physics 2012-12-17 Y. O. Kvashnin , S. Khmelevskyi , J. Kudrnovský , A. N. Yaresko , L. Genovese , P. Bruno
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