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Structural, electronic, and optical properties for the cubic, tetragonal, and monoclinic crystalline phases of ZrO2, as derived from it ab initio full-relativistic calculations, are presented. The electronic structure calculations were…

Here we study the structural and magnetic properties of the CoFeSr2YCu2O7 compound with x = 0.0 to 1.0. X-ray diffraction patterns and simulated data obtained from Rietveld refinement of the same indicate that the iron ion replacement in…

Superconductivity · Physics 2015-05-18 Shiva Kumar Singh , Praveen Kumar , M. Husain , Hari Kishan , V. P. S. Awana

We report first-principles investigations of magnetocrystalline anisotropy energy (MCAE) oscillations as a function of capping layer thickness in Heusler alloy Co\textsubscript{2}FeAl/Ta heterostructures. Substantial oscillation is observed…

Materials Science · Physics 2018-02-28 Junfeng Qiao , Shouzhong Peng , Youguang Zhang , Hongxin Yang , Weisheng Zhao

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…

Materials Science · Physics 2017-09-13 Jayita Chakraborty

The quaternary full Heusler compound Mn(2-x)Co(x)VAl with x = 1 is predicted to be a half-metallic antiferromagnet. Thin films of the quaternary compounds with x = 0...2 were prepared by DC and RF magnetron co-sputtering on heated MgO (001)…

Materials Science · Physics 2011-07-01 Markus Meinert , Jan-Michael Schmalhorst , Günter Reiss , Elke Arenholz

We report the evolution of crystallographic structure, magnetic ordering and electronic transport in thin films of full-Heusler alloy Co$_2$MnSi deposited on (001) MgO with annealing temperatures ($T_A$). By increasing the $T_A$ from…

Materials Science · Physics 2013-06-03 Himanshu Pandey , R. C. Budhani

Manganese-rich Heusler compounds are attracting much interest in the context of spin transfer torque and rare-earth free hard magnets. Here we give a comprehensive overview of the magnetic properties of non-centrosymmetric cubic…

Materials Science · Physics 2014-12-10 Lukas Wollmann , Stanislav Chadov , Jürgen Kübler , Claudia Felser

Co$_{1-x}$Mn$_x$Cr$_2$O$_4$ crystallizes as a normal spinel in the cubic $Fd \overline{3}m$ space group, and the end members have been reported to display a region of collinear ferrimagnetism as well as a low-temperature spin-spiral state…

We develop a high-throughput method for measuring the composition dependence of magnetoresistance (MR) and spin-transfer-torque (STT) effects in current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices and report its…

Materials Science · Physics 2024-06-12 Vineet Barwal , Hirofumi Suto , Tomohiro Taniguchi , Yuya Sakuraba

We report on structural, magnetic and magnetocaloric properties of MnxFe1.95-xP0.50Si0.50 (x > 1.10) compounds. With increasing the Mn:Fe ratio, a first-order magneto-elastic transition gradually changes into a first-order…

Materials Science · Physics 2012-06-01 N. H. Dung , L. Zhang , Z. Q. Ou , E. Brück

Crystalline Co$_{x}$Cu$_{1-x}$ alloys show interesting magnetic behavior over the entire concentration regime. We here present a fully self- consistent first principles electronic structure studies of the electronic structure and magnetic…

Materials Science · Physics 2009-10-31 Subhradip Ghosh , Abhijit Mookerjee

Polycrystalline Ni2.18Mn0.82Ga Heusler alloys with a coupled magnetostructural transition are studied by differential scanning calorimetry, magnetic and resistivity measurements. Coupling of the magnetic and structural subsystems results in…

Materials Science · Physics 2009-11-07 V. V. Khovailo , T. Takagi , J. Tani , R. Z. Levitin , A. A. Cherechukin , M. Matsumoto , R. Note

The structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds are investigated by x-ray powder diffraction (XRD), differential scanning calorimetry (DSC), magnetic measurements, and…

Materials Science · Physics 2015-04-17 Y. Li , Z. Y. Wei , E. K. Liu , G. D. Liu , S. G. Wang , W. H. Wang , G. H. Wu

Based on first-principles calculations, the evolution of the electronic and magnetic properties of transition metal dihalides MX$_2$ (M= V, Mn, Fe, Co, Ni; X = Cl, Br, I) is analyzed from the bulk to the monolayer limit. A variety of…

Strongly Correlated Electrons · Physics 2019-04-17 Antia S. Botana , Michael R. Norman

Resistivity, magnetic susceptibility, neutron scattering and x-ray crystallography measurements were used to study the evolution of magnetic order and crystallographic structure in single-crystal samples of the Ba1-xSrxFe2As2 and…

Superconductivity · Physics 2012-09-06 K. Kirshenbaum , N. P. Butch , S. R. Saha , P. Y. Zavalij , B. G. Ueland , J. W. Lynn , J. Paglione

This paper presents an analytic model of one dimensional magnetostriction. We show how specific assumptions regarding the symmetry of key micromagnetic energies (magnetocrystalline, magnetoelastic, and Zeeman) reduce a general…

Applied Physics · Physics 2021-09-16 A. N. Imhof , J. P. Domann

The dependence of the magnetocrystalline anisotropy energy (MAE) of MCo5 (M = Y, La) on the Coulomb correlations and strength of spin orbit (SO) interaction within the GGA + U scheme is investigated. A range of parameters suitable for the…

Materials Science · Physics 2018-05-09 Manh Cuong Nguyen , Yongxin Yao , Cai-Zhuang Wang , Kai-Ming Ho , Vladimir P. Antropov

We introduce a multi-configurational approach to study the magneto-structural correlations in $3d^2$ systems. The theoretical framework represents a restricted active space self-consistent field method, with active space optimized to the…

Strongly Correlated Electrons · Physics 2022-05-19 M. Georgiev , H. Chamati

The van der Waals (vdW) layered multiferroics, which host simultaneous ferroelectric and magnetic orders, have attracted attention not only for their potentials to be utilized in nanoelectric devices and spintronics, but also offer…

The magnetic and thermodynamic properties of spin-1/2 Heisenberg diamond chains are investigated in three different cases: (a) J1, J2, J3>0 (frustrated); (b) J1, J3<0, J2>0 (frustrated); and (c) J1, J2>0, J3<0 (non-frustrated). The density…

Strongly Correlated Electrons · Physics 2009-11-13 Bo Gu , Gang Su