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Related papers: Cr doped III-V nitrides: potential candidates for …

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Heusler alloys containing Co and Mn are amongst the most heavily studied half-metallic ferromagnets for future applications in spintronics. Using state-of-the-art electronic structure calculations, we investigate the effect of doping and…

Materials Science · Physics 2009-11-11 I. Galanakis , K. Ozdogan , E. Sasioglu , B. Aktas

The magnetic and electrical properties of nitrogen doped diamond system have been studied within the framework of a density functional theoretical approach. Spin-polarised calculations reveal that only the nitrogen doped system with…

Materials Science · Physics 2025-05-08 Homnath Luitel

A Mn dopant in a III-V semiconductor produces a highly-entangled, coherent triplet ground state not fully captured by single-determinant theories of electron structure. We directly construct an analytic form for its ground-state…

Mesoscale and Nanoscale Physics · Physics 2025-12-02 Julian Zanon , Michael E. Flatté

Sophisticated spin instruments require high-precision spin control. In this study, we accurately study the intrinsic magnetic properties of the strongly disordered system NdFe0.5Cr0.5O3 through molecular field models combined with ASD…

Applied Physics · Physics 2022-07-08 Jiyu Shen , Jiajun Mo , Zeyi Lu , Chenying Gong , Kaiyang Gao , Ke Shi , Lizhou Yu , Yan Chen , Min Liu , Yanfang Xia

Diluted magnetic semiconductors (DMS) have received much attention due to its potential applications to spintronics devices. A prototypical system (Ga,Mn)As has been widely studied since 1990s. The simultaneous spin and charge doping via…

We have studied the influence of intrinsic and extrinsic defects in the magnetic and electrical transport properties of Co-doped ZnO thin films. X ray absorption measurements show that Co substitute Zn in the ZnO structure and it is in the…

We present a first principle study of new class of high-$T_c$ half-heusler ferromagnets NiCrZ (Z = Si, P, Ge, As, Te). The structure and magnetic properties are investigated through the calculation of the electronic structure, equilibrium…

Materials Science · Physics 2011-10-26 Van An Dinh , Kazunori Sato , Hirosi Katayama-Yoshida

In this review, we present a comprehensive overview of superconductivity in electron-doped metal nitride halides $M$N$X$ ($M$ = Ti, Zr, Hf; $X$ = Cl, Br, I) with layered crystal structure and two-dimensional electronic states. The parent…

Superconductivity · Physics 2015-06-11 Yuichi Kasahara , Kazuhiko Kuroki , Shoji Yamanaka , Yasujiro Taguchi

Electronic structures of SiC nanoribbons have been studied by spin-polarized density functional calculations. The armchair nanoribbons are nonmagnetic semiconductor, while the zigzag nanoribbons are magnetic metal. The spin polarization in…

Materials Science · Physics 2009-11-13 Lian Sun , Yafei Li , Zhenyu Li , Qunxiang Li , 1 Zhen Zhou , Zhongfang Chen , Jinlong Yang , J. G. Hou

The half metallic and magnetic properties of Zr2RhZ (Z = Al, Ga, In) alloys with an Hg2CuTi-type structure were systematically investigated using the first-principle calculations. Zr2RhZ (Z = Al, Ga, In) alloys are predicted to be…

Materials Science · Physics 2015-05-04 X. T. Wang , J. W. Lu , H. Rozale , X. F. Liu , Y. T. Gui , G. D. Liu

Mn doped semiconductors are extremely interesting systems due to their novel magnetic properties suitable for the spintronics applications. It has been shown recently by both theory and experiment that Mn doped GaN systems have a very high…

Materials Science · Physics 2016-08-31 B. Sanyal , O. Bengone , S. Mirbt

For a material that is a half-metal, there should exist a range of compositions for half-metallicity. This compositional range can be expressed in terms of electron count and computed. We investigate electronic and magnetic properties of…

Materials Science · Physics 2023-06-22 Nikolai A. Zarkevich , Prashant Singh , A. V. Smirnov , Duane D. Johnson

The electronic structure of the rare earth nitrides is studied systematically using the {\it ab-initio} self-interaction corrected local-spin-density approximation (SIC-LSD). This approach allows both a localised description of the rare…

Strongly Correlated Electrons · Physics 2009-11-10 C. M. Aerts , P. Strange , M. Horne , W. M. Temmerman , Z. Szotek , A. Svane

In this paper, we investigate CoFeCrAl alloy by means of various experimental techniques and ab-initio calculations to look for half-metallic nature. The alloy is found to exist in the cubic Heusler structure, with presence of B2 ordering.…

The need for spin-injectors having the same zincblende-type crystal structure as conventional semiconductor substrates has created significant interests in theoretical predictions of possible metastable ``half-metallic'' zincblende…

Materials Science · Physics 2007-05-23 Yu-Jun Zhao , Alex Zunger

Nanoparticles of Cr3+-substituted Ni-Zn ferrites with a general formula Ni0.4Zn0.6-xCrxFe2O4 (x = 0.0 - 0.6) have been synthesized via a facile microwave combustion route. The crystalline phase has been characterized by XRD, TEM, FT-I and…

Materials Science · Physics 2026-04-21 Abdulaziz Abu El-Fadl , Azza M. Hassan , Mohamed A. Kassem

In this work, we study the effect of the magnetic dilution of Cr$^{3+}$ on the LaCrO$_3$ half doped with Al. Pure and half-doped samples were prepared by combustion method using urea as fuel. The crystal structure was investigated by X-ray…

Materials Science · Physics 2015-02-23 Romualdo S. Silva , Petrucio Barrozo , N. O. Moreno , J. Albino Aguiar

Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to the high Curie temperatures and the structural similarity to the binary semiconductors. In this review we present an overview of the basic electronic…

Materials Science · Physics 2008-01-16 K. Ozdogan , E. Sasioglu , I. Galanakis

Intrinsic, two-dimensional ferromagnetic semiconductors are an important class of materials for overcoming the limitations of dilute magnetic semiconductors for spintronics applications. CrSiTe$_3$ is a particularly interesting member of…

Strongly Correlated Electrons · Physics 2015-10-06 T. J. Williams , A. A. Aczel , M. D. Lumsden , S. E. Nagler , M. B. Stone , J. -Q. Yan , D. Mandrus

Based on first-principles electron structure calculations and employing the frozen-magnon approximation we study the exchange interactions in a series of transition-metal binary alloys crystallizing in the zinc-blende structure and…

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