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相关论文: Tailoring the magnetic landscape in Al-doped LaMnO…

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By means of ab initio calculations within the density functional theory (DFT) electronic and magnetic properties of BaTiO3/LaMnO3 interface were investigated. An impact of ferroelectric overlayer thickness onto the interface properties was…

材料科学 · 物理学 2022-06-07 Irina Piyanzina , Rinat Mamin

The nanocrystalline Ni0.7Cu0.3AlxFe2-xO4 (x=0.00: 0.02: 0.10) is prepared through the sol-gel autocombustion route.Both XRD and Rietveld confirm the single-phase cubic spinel structure of the investigated materials.Other structural…

材料科学 · 物理学 2023-04-26 N. Hasan , S. S. Nishat , S. Sadman , M. R. Shaown , M. A. Hoquee , M. Arifuzzaman , A. Kabir

Scanning probe microscopy and spectroscopy, and more recently in combination with electron spin resonance, have allowed the direct observation of electron dynamics on the single-atom limit. The interpretation of data is strongly depending…

介观与纳米尺度物理 · 物理学 2020-07-01 C. Wolf , F. Delgado , J. Reina , N. Lorente

The exploration of two-dimensional (2D) antiferromagnetic (AFM) materials has shown great promise and interest in tuning the magnetic and electronic properties as well as studying magneto-optical effects. The current work investigates the…

Motivated by the puzzling report of the observation of a ferromagnetic insulating state in LaMnO$_3$/SrTiO$_3$ heterostructures, we calculate the electronic and magnetic state of LaMnO$_3$, coherently matched to a SrTiO$_3$ square substrate…

材料科学 · 物理学 2019-09-25 Hrishit Banerjee , Oleg Janson , Karsten Held , Tanusri Saha-Dasgupta

Fundamental understanding of interfacial magnetic properties in ferromagnetic heterostructures is essential to utilize ferromagnetic materials for spintronic device applications. In this paper, we investigate the interfacial magnetic and…

The nature of low-impurity ferromagnetism remains a challenging problem in the solid-state community. Despite initial experiments dating back to the mid-20th century, a comprehensive theoretical explanation and reliable ab initio…

The magnetic lattice of mixed-valence Mn ions in La$_{0.7}$Sr$_{0.3}$MnO$_3$ is selectively diluted by partial substitution of Mn by Al or Ti. The ferromagnetic transition temperature and the saturation moment decreases with substitution in…

材料科学 · 物理学 2009-11-11 D. N. H. Nam , L. V. Bau , N. V. Khiem , N. V. Dai , L. V. Hong , N. X. Phuc , R. S. Newrock , P. Nordblad

We develop a procedure to determine the portion of exact Hartree-Fock exchange interaction contained in a hybrid density functional to treat the range of electronic correlation governing the physics of a system as a function of a…

材料科学 · 物理学 2016-02-26 Pablo Rivero , Vincent Meunier , William Shelton

Diluted Magnetic Semiconductors (DMS) doped with a small concentration of magnetic impurities inducing ferromagnetic DMSs have attracted a lot of attention in the few last years. In particular, DMS based on III-V and II-VI semiconductors…

材料科学 · 物理学 2011-05-31 L. B. Drissi

Magnetic 2D materials have achieved significantly consideration owing to their encouraging applications. A variation of these 2D materials by occurrence of defects, by the transition-metal doping or adsorption or by the surface…

材料科学 · 物理学 2025-06-27 Zarah Khan , Saleem Ayaz Khan , Ayesha Zaheer , Syed Rizwan

In search of the ferromagnetic insulators for spintronic device applications, we have studied the electronic, optical, and magnetic properties ofLa2CrNiO6(LCNO) using the first principle density functional theory (DFT)and monte carlo…

材料科学 · 物理学 2021-09-28 Tushar Kanti Bhowmik , T. P Sinha

In the present work, a thin film was deposited on quartz substrate by reactive RF magnetron sputtering of high purity (99.999%) aluminium target using ultra-high pure (Ar + N2) gas mixture. The percentage ratio of Ar and N2 in the gas…

材料科学 · 物理学 2020-10-19 Deena Nath , U. P. Deshpande , N. V. Chandra Shekar , Sujay Chakravarty

First principles density functional theory DFT+U calculations and experimental neutron diffraction structure analyses were used to determine the low-temperature crystallographic and magnetic structure of bixbyite Mn2O3. The energies of…

材料科学 · 物理学 2013-05-20 Eric Cockayne , Igor Levin , Hui Wu , Anna Llobet

We calculate the nature of magnetic interactions in transition-metal doped ZnO using the local spin density approximation and LSDA+\textit{U} method of density functional theory. We investigate the following four cases: (i) single…

材料科学 · 物理学 2009-11-11 Priya Gopal , Nicola A. Spaldin

Density functional theory (DFT) calculations are used to study the magnetic and ferroelectric properties of Sr$_{1-x}$Ba$_{x}$MnO$_3$, with focus on $x=0.5$, under isotropic volume expansion/compression and biaxial strain. Our results…

材料科学 · 物理学 2020-11-11 Alexander Edström , Claude Ederer

The structure and static magnetic properties - saturation magnetization, perpendicular anisotropy, spectroscopic g-factor, and orbital magnetization - of thin-film 3d transition metal alloys are determined over the full range of alloy…

We present data on the magnetic and magneto-elastic coupling in the hexagonal multiferroic manganite LuMnO3 from inelastic neutron scattering, magnetization and thermal expansion measurements. We measured the magnon dispersion along the…

强关联电子 · 物理学 2010-12-01 H. J. Lewtas , A. T. Boothroyd , M. Rotter , D. Prabhakaran , H. Mueller , M. D. Le , B. Roessli , J. Gavilano , P. Bourges

Zn0.96Mn0.04O samples were synthesized by solid state reaction technique to explore their magnetic behavior. Structural, morphological and magnetic properties of the samples have been found to be modified by 50 MeV Li+3 ion beam…

Emergent magnetic states at oxide interfaces arise from the interplay of charge transfer, orbital reconstruction, and dimensional confinement, offering a route to engineered correlated-electron behavior in nanoscale spintronic materials.…

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