English
Related papers

Related papers: Exchange coupling in Eu monochalcogenides from fir…

200 papers

Using a first-principles Green's function approach we study magnetic properties of the magnetic binary chalcogenides Bi2Te3, Bi2Se3, and Sb2Te3. The magnetic coupling between transition-metal impurities is long-range, extends beyond a…

The evolution of the magnetic ordering temperature of the 4d3 perovskites RTcO3 (R=Ca,Sr,Ba) and its relation with its electronic and structural properties has been studied by means of hybrid density functional theory and Monte Carlo…

Strongly Correlated Electrons · Physics 2015-05-27 C. Franchini , T. Archer , J. He , X. -Q. Chen , A. Filippetti , S. Sanvito

The correlated motion of electrons in multi-orbital metallic ferromagnets is investigated in terms of a realistic Hubbard model with {\cal N}-fold orbital degeneracy and arbitrary intra- and inter-orbital Coulomb interactions U and J using…

Strongly Correlated Electrons · Physics 2015-05-27 Bhaskar Kamble , Avinash Singh

Magnetization switching in ferromagnets has so far been limited to the current-induced spin-orbit-torque effects. Recent observation of helicity-independent all-optical magnetization switching in exchange-coupled ferromagnet ferrimagnet…

Materials Science · Physics 2023-04-26 Debanjan Polley , Jyotirmoy Chatterjee , Hyejin Jang , Jeffrey Bokor

Iron hydride with a double hexagonal close-packed structure (dhcp-FeH$_{x}$) undergoes a ferromagnetic-paramagnetic transition without changing its crystal structure. Despite its relevance to metal-hydrogen interactions and magnetically…

We have investigated multiple caloric effects in multiferroic Y2CoMnO6. Polycrystalline sample prepared by solid state method has shown a ferromagnetic Curie temperature 75 K with second order phase transition; a maximum magneto entropy…

Materials Science · Physics 2014-10-14 J. Krishna Murthy , A. Venimadhav

Hexagonal MnTe emerges as a critical component in designing magnetic quantum heterostructures, calling for a detailed study. After finding a suitable combination of exchange-correlation functional and corrections, our study within {\em ab…

Materials Science · Physics 2024-01-30 Suman Rooj , Jayita Chakraborty , Nirmal Ganguli

The van der Waals ferromagnet Fe5GeTe2 has a Curie temperature TC of about 270 K, which can be raised above room temperature by tuning the Fe deficiency content. To achieve insights into its ferromagnetic exchange, we have studied the…

Strongly Correlated Electrons · Physics 2021-02-17 Zhengxian Li , Wei Xia , Hao Su , Zhenhai Yu , Yunpeng Fu , Leiming Chen , Xia Wang , Na Yu , Zhiqiang Zou , Yanfeng Guo

We report high pressure studies on the C-type antiferromagnetic semiconductor EuTe2 up to 36.0 GPa. A structural transition from the I4/mcm to C2/m space group is identified at ~16 GPa. Superconductivity is discovered above ~5 GPa in both…

Although ferromagnetism is in general a long-range collective phenomenon, it is possible to induce local spatial variations of magnetic properties in ferromagnetic materials. For example, systematic variation of the exchange coupling…

Materials Science · Physics 2018-08-08 B. J. Kirby , L. Fallarino , P. Riego , B. B. Maranville , Casey W. Miller , A. Berger

We investigate the magnetic behavior and critical exponents of quaternary CoFeV$_{0.8}$Mn$_{0.2}$Si Heusler alloy to understand the interactions across the Curie temperature ($T_{\rm C}$). The Rietveld refinement of the x-ray diffraction…

Materials Science · Physics 2023-10-04 Guru Dutt Gupt , P. D. Babu , R. S. Dhaka

Thermal expansion measurements have been carried out on single-crystalline URhGe in the temperature range from 2 to 200 K. At the ferromagnetic transition (Curie temperature T_C = 9.7 K), the coefficients of linear thermal expansion along…

Strongly Correlated Electrons · Physics 2009-11-07 S. Sakarya , N. H. van Dijk , A. de Visser , E. Bruck

We show that the low-temperature physics of molecular nanomagnets, contrary to the prevailing one-molecule picture, must be determined by the long-range magnetic ordering due to many-body dipolar interactions. The calculations here…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 X. Martinez-Hidalgo , E. M. Chudnovsky , A. Aharony

Ferromagnetism in Cr-based double perovskites is analyzed using effective model as well as simulation approach. Starting from a microscopic model proposed recently for this class of double perovskites, an effective spin-only model is…

Strongly Correlated Electrons · Physics 2014-04-02 Prabuddha Sanyal

A combination of experiments and numerical modeling was used to study the spatial evolution of the ferromagnetic phase transition in a thin film engineered to have a smooth gradient in exchange strength. Mean-field simulations predict, and…

The stoichiometric antiferromagnetic insulator EuTiO$_3$ is proximate to a ferroelectric phase. Whereas cation substitution has been used as a tuning parameter to introduce charge carriers and manipulate the magnetism, the effects of…

We report for the first time, that Fe3Se4 is a room temperature, type-II multiferroic with magnetoelectric coupling. We observed the coexistence of coupled ferrimagnetic and ferroelectric ordering in Fe3Se4nanorods well above room…

Strongly Correlated Electrons · Physics 2019-06-13 Mousumi Sen Bishwas , Pankaj Poddar

We calculate the Curie temperature of layered ferromagnets, chromium tri-iodide (CrI3), chromium tri-bromide (CrBr3), chromium germanium tri-telluride (CrGeTe3), and the Neel temperature of a layered anti-ferromagnet iron di-chloride…

Mesoscale and Nanoscale Physics · Physics 2021-01-27 Sabyasachi Tiwari , Maarten L Van de Put , Bart Soree , William G. Vandenberghe

Using density functional theory, we determine parameters of tight-binding Hamiltonians for a variety of Fabre charge transfer salts, focusing in particular on the effects of temperature and pressure. Besides relying on previously published…

Strongly Correlated Electrons · Physics 2013-04-25 A. C. Jacko , H. Feldner , E. Rose , F. Lissner , M. Dressel , Roser Valentí , Harald O. Jeschke

The exchange interactions of Cr4N, Mn4N, Fe4N, Co4N, and Ni4N compounds with perovskite structure were calculated to obtain the Curie temperatures for these compounds from Monte Carlo calculations. Contrary to naive expectation, the…

Materials Science · Physics 2016-01-15 Markus Meinert
‹ Prev 1 3 4 5 6 7 10 Next ›