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Even though it has been known for decades that the magnetocrystalline anisotropy is linked to the spin-orbit coupling (SOC), the mechanism how it arises for specific systems is still subject of debate. We focused on finding markers of SOC…

Materials Science · Physics 2016-05-17 Ondrej Sipr , Sergey Mankovsky , Svitlana Polesya , Sven Bornemann , Jan Minar , Hubert Ebert

(Ga,Mn)As is at the forefront of research exploring the synergy of magnetism with the physics and technology of semiconductors, and has led to discoveries of new spin-dependent phenomena and functionalities applicable to a wide range of…

Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted ferromagnetic semiconductor GeMnTe were performed using using OpenMX package with fully relativistic pseudopotentials. The influence of hole…

Materials Science · Physics 2015-05-26 A. Łusakowski , P. Bogusławski , T. Story

Cross sectional scanning tunneling microscopy (XSTM) and density functional theory have been used to characterize the structure of GaSb digitally doped with Mn. The Mn dopants are found in both isolated substitutional form as well as in…

Materials Science · Physics 2009-11-10 G. I. Boishin , J. M. Sullivan , L. J. Whitman

The dilute magnetic semiconductors have promise in spin-based electronics applications due to their potential for ferromagnetic order at room temperature, and various unique switching and spin-dependent conductivity properties. However, the…

Starting with a microscopic model based on the Kohn-Luttinger Hamiltonian and kinetic p-d exchange combined with Boltzmann formula for conductivity we identify the scattering from magnetic Mn combined with the strong spin-orbit interaction…

Materials Science · Physics 2009-10-12 Karel Výborný , Jan Kucera , Jairo Sinova , A. W. Rushforth , B. L. Gallagher , T. Jungwirth

A new type of (Ga,Mn)As microstructures with laterally confined electronic and magnetic properties has been realized by growing (Ga,Mn)As films on [1-10]-oriented ridge structures with (113)A sidewalls and (001) top layers prepared on…

Materials Science · Physics 2007-05-23 W. Limmer , J. Daeubler , M. Glunk , T. Hummel , W. Schoch , R. Sauer

Two-dimensional ferromagnets with strong perpendicular magnetic anisotropy exhibit magnetic order down to the monolayer thickness, beneficial for energy-efficient spintronic devices. In this work, molecular beam epitaxy has been employed to…

A new scenario of the mechanism of intriguing ferromagnetic properties in Mn-doped magnetic semiconductor (Ga,Mn)As is examined in detail. We find that magnetic features seen in zero-field cooled and field cooled magnetizations are not…

Materials Science · Physics 2009-11-11 K. Hamaya , T. Koike , T. Taniyama , T. Fujii , Y. Kitamoto , Y. Yamazaki

The magnetic properties of dilute magnetic semiconductors (DMS) are calculated from first-principles by mapping the ab initio results on a classical Heisenberg model. It is found that the range of the exchange interaction in (Ga, Mn)N is…

Materials Science · Physics 2007-05-23 K. Sato , W. Schweika , P. H. Dederichs , H. Katayama-Yoshida

By using first-principles electronic structure calculations, we have studied the magnetic interactions in a proposed BaZn$_2$P$_2$-based diluted magnetic semiconductor (DMS). For a typical compound Ba(Zn$_{0.944}$Mn$_{0.056}$)$_2$P$_2$ with…

Materials Science · Physics 2018-07-26 Huan-Cheng Yang , Kai Liu , Zhong-Yi Lu

The Gd3Ga5-xAlxO12 (0 < x < 5) solid solution has been prepared using ceramic synthesis routes and the structural and magnetic properties investigated using X-ray diffraction, magnetic susceptibility, chi, and isothermal magnetisation,…

Materials Science · Physics 2014-03-06 A. C. Sackville Hamilton , G. I. Lampronti , S. E. Rowley , S. E. Dutton

The large charge-transfer anisotropy of quasi-one- and quasi-two-dimensional crystalline organic metals means that magnetoresistance is one of the most powerful tools for probing their bandstructure and interesting phase diagrams. Here we…

Strongly Correlated Electrons · Physics 2009-09-29 J. Singleton , R. D. McDonald , N. Harrison

The annealing-induced formation of (Mn,Ga)As nanocrystals in (Ga,Mn)As/GaAs superlattices was studied by X-ray diffraction, transmission electron microscopy and magnetometry. The superlattice structures with 50 A thick (Ga,Mn)As layers…

Materials Science · Physics 2015-06-03 J. Sadowski , J. Z. Domagala , R. Mathieu , A. Kovacs , P. Dluzewski

We have studied the magnetic-field and concentration dependences of the magnetizations of the hole and Mn subsystems in diluted ferromagnetic semiconductor Ga_{1-x}Mn_xAs. A mean-field approximation to the hole-mediated interaction is used,…

Materials Science · Physics 2009-11-10 Raimundo R. dos Santos , J. d'Albuquerque e Castro , L. E. Oliveira

The technique of density matrix equation (DME) for a small system interacting with a bath is explained in detail. Special attention is given to the nonsecular DME that is needed in the vicinity of overdamped tunnelling resonances in…

Statistical Mechanics · Physics 2012-02-22 D. A. Garanin

We present a comprehensive study of the reversal process of perpendicular magnetization in thin layers of the ferromagnetic semiconductor Ga1-xMnxAs. For this investigation we have purposely chosen Ga1-xMnxAs with a low Mn concentration (x…

Materials Science · Physics 2009-11-11 X. Liu , W. L. Lim , L. V. Titova , M. Dobrowolska , J. K. Furdyna , M. Kutrowski , T. Wojtowicz

We present an original method to magnetically pattern thin layers of (Ga,Mn)As. It relies on local hydrogen passivation to significantly lower the hole density, and thereby locally suppress the carrier-mediated ferromagnetic phase. The…

The layers of a high-temperature novel GaAs:Fe diluted magnetic semiconductor (DMS) with an average Fe content up to 20 at. % were grown on (001) i-GaAs substrates using a pulsed laser deposition in a vacuum. The transmission electron…

We report magneto-crystalline anisotropy (MCA) calculations of Fe, Co and Ni slabs of various thicknesses and crystallographic orientations from two Density Functional Theory codes based either on a plane wave or a local atomic basis set…

Materials Science · Physics 2020-01-08 Ludovic Le Laurent , Cyrille Barreteau , Troel Markussen
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