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We present electrical resistivity and specific heat measurements of alloys on the Rh rich side of the phase diagram of the Ce(Rh$_{1-x}$Pd$_x$)$_2$Si$_2$ system and compare the results with those obtained at intermediate and low Rh…

Strongly Correlated Electrons · Physics 2007-05-23 M. Gomez Berisso , P. Pedrazzini , J. G. Sereni , O. Trovarelli , C. Geibel , F. Steglich

A hybrid ab initio theoretical approach for examining thermal properties in magnetic systems of unknown entropy is presented. Commonly used theoretical approaches interrogate thermal properties from Gibbs/Helmholtz free energies, which…

Materials Science · Physics 2022-05-13 Matthew Heine , Olle Hellman , David Broido

The effects of sintering temperature (Ts) and chemical substitution on the structural and magnetic properties of manganite compounds La1-xSrxMn1-yFeyO3 (0.025 <= x <= 0.7; y= 0.01,0.15) are explored in a search to optimize their…

Materials Science · Physics 2024-04-30 N. Brahiti , M. Balli , M. Abbasi Eskandari , A. El Boukili , P. Fournier

We performed high pressure experiments on La(0.8)Ca(0.2-x)Sr(x)MnO(3) (LCSMO) (0<x< 0.2) ceramic samples in order to analyze the validity of the well known relation between the A mean ionic radius (<rA>) and the Curie temperature Tc of…

Strongly Correlated Electrons · Physics 2015-05-13 G. Garbarino , C. Acha

We study the exchange interactions in half-metallic Heusler alloys using first-principles calculations in conjunction with the frozen-magnon approximation. The Curie temperature is estimated within both mean-field (MF) and…

Materials Science · Physics 2009-11-11 E. Sasioglu , L. M. Sandratskii , P. Bruno , I. Galanakis

We present magnetic susceptibility, resistivity, specific heat, and thermoelectric power measurements on (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$ single crystals (0 $\leq x\leq$ 1). With La substitution, the antiferromagnetic temperature $T_N$ is…

Strongly Correlated Electrons · Physics 2015-09-01 H. Hodovanets , S. L. Bud'ko , W. E. Straszheim , V. Taufour , E. D. Mun , H. Kim , R. Flint , P. C. Canfield

Nuclear magnetic resonance (NMR) measurements of an iron (Fe)-based superconductor LaFeAsO_{1-x}F_x (x = 0.08 and 0.14) were performed at ambient pressure and under pressure. The relaxation rate 1/T_1 for the overdoped samples (x = 0.14)…

Superconductivity · Physics 2010-03-25 T. Nakano , N. Fujiwara , K. Tatsumi , H. Okada , H. Takahashi , Y. Kamihara , M. Hirano , H. Hosono

Debye temperature, TD, of Fe100-xCrx disordered alloys with 0<x<99.9 was determined from the temperature dependence of the centre shift of 57Fe Mossbauer spectra recorded in the temperature range of 80-300K. Its compositional dependence…

Materials Science · Physics 2010-01-19 S. M. Dubiel , J. Cieslak , B. F. O. Costa

In this article, we investigated the effect of Cr substitution in place of Fe on the structural, magnetic and transport properties of $\mathrm{Co_2FeSi}$ alloy. A comprehensive structural analysis is done using X-ray diffraction (XRD) and…

Materials Science · Physics 2018-11-14 Deepika Rani , Jiban Kangsabanik , K. G. Suresh , N. Patra , D. Bhattacharyya , S. N. Jha , Aftab Alam

Magnetic and electric properties of the Hubbard model with binary alloy disorder are studied within the dynamical mean--field theory. A paramagnet--ferromagnet phase transition and a Mott--Hubbard metal--insulator transition are observed…

Strongly Correlated Electrons · Physics 2009-11-10 Krzysztof Byczuk , Martin Ulmke

We study theoretically the influence of the temperature and disorder on the spin wave spectrum of the magnonic crystal Fe$_{1-c}$Co$_{c}$. Our formalism is based on the analysis of a Heisenberg Hamiltonian by means of the wave vector and…

Materials Science · Physics 2023-01-06 Sebastian Paischer , Paweł A. Buczek , Nadine Buczek , David Eilmsteiner , Arthur Ernst

A series on nanocrystalline Fe100-xCrx alloys prepared by mechanical alloying was investigated with X-ray diffraction (XRD), scanning electron microscopy (SEM) and M\"ossbauer spectroscopy (MS) techniques. XRD and SEM were used to…

Strongly Correlated Electrons · Physics 2015-08-10 S. M. Dubiel , B. F. O. Costa , J. Cieslak , A. C. Batista

We report the successful synthesis of a new 4$d$ based polycrystalline inverse Heusler alloy Fe$_2$RuGe by an arc melting process and have studied in detail its structural, magnetic and transport properties complemented with first principle…

Based on the first principle calculation, we propose a new class of high-$T_c$ half-heusler ferromagnets NiMnZ (Z = Si, P, Ge, As). The structural and magnetic properties are investigated through the calculation of the electronic structure,…

Materials Science · Physics 2008-01-16 Van An Dinh , Kazunori Sato , Hiroshi Katayama-Yoshida

We have studied the changes in the electronic structure and the superconducting transition temperature T_c of Mg(B_{1-x}C_{x})_{2} alloys as a function of x with 0\leq x\leq 0.3. Our density-functional-based approach uses coherent-potential…

Superconductivity · Physics 2009-11-10 Prabhakar P. Singh

An accurate prediction of atomic diffusion in Fe alloys is challenging due to thermal magnetic excitations and magnetic transitions. We propose an effcient approach to address these properties via Monte Carlo simulation, using ab-initio…

Materials Science · Physics 2020-08-06 Anton Schneider , Chu Chun Fu , Frederic Soisson , Cyrille Barreteau

Transition metal telluride compositions are explored extensively for their unique magnetic behavior. Since chromium telluride (Cr2Te3) exhibits a near-room-temperature phase transition, the material can be effectively used in applications…

We have explored, computationally and experimentally, the magnetic properties of \fecob{} alloys. Calculations provide a good agreement with experiment in terms of the saturation magnetization and the magnetocrystalline anisotropy energy…

The AlCrTiV high entropy alloy undergoes an order-disorder transition from body centered cubic (Strukturbericht A2) at high temperatures to the CsCl structure (B2) at intermediate temperatures. We model this transition using first…

Materials Science · Physics 2024-07-02 Michael Widom

The electronic structure and magnetic exchange interactions in pure and V-doped Fe16N2 are studied within the framework of density functional theory. The Curie temperatures were obtained with both mean field approximation (MFA) as well as…

Materials Science · Physics 2018-10-24 Satadeep Bhattacharjee , Seung-Cheol Lee