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Related papers: Why Fe$_3$GaTe$_2$ has higher Curie temperature th…

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The results of the Fe isotope effect (Fe-IE) on the transition temperature $T_c$ obtained up to date in various Fe-based high temperature superconductors are summarized and reanalyzed by following the approach developed in [Phys. Rev. B 82,…

Superconductivity · Physics 2018-03-30 Rustem Khasanov

The temperature dependence of magnetization and specific heat of the ferromagnetic compound DyFe2Zn20 has been measured in detail in various magnetic fields. We have observed anomalous magnetic behavior, i.e., a strong anisotropy at 2 K,…

We comparatively investigated the transport properties for S- and Te-substituted FeSe thin films under magnetic fields to clarify the origin of the contrasting behavior of the superconducting transition temperature in S and Te substitution.…

Superconductivity · Physics 2020-05-27 Fuyuki Nabeshima , Tomoya Ishikawa , Naoki Shikama , Atsutaka Maeda

Accurately predicting the Curie temperature ($T_c$) of ferroelectrics from first principles remains a major challenge, as theoretical estimates often fall significantly below experimental values. In this work, we investigate the origin of…

Materials Science · Physics 2026-01-21 Denan Li , Chris Ahart , Shi Liu

Fe$_{3}$GeTe$_{2}$ is a two-dimensional van der Waals material with a ferromagnetic ground state and a maximum transition temperature $T_{\mathrm{c}}\sim225$ K. However, when Fe$_{3}$GeTe$_{2}$ is synthesized lower values of…

Materials Science · Physics 2022-02-08 D. A. Mayoh , G. D. A. Wood , S. J. R. Holt , G. Beckett , E. J. L. Dekker , M. R. Lees , G. Balakrishnan

The electronic structure and magnetic exchange interactions in pure and V-doped Fe16N2 are studied within the framework of density functional theory. The Curie temperatures were obtained with both mean field approximation (MFA) as well as…

Materials Science · Physics 2018-10-24 Satadeep Bhattacharjee , Seung-Cheol Lee

The interatomic exchange interactions and Curie temperatures in Ni-based full Heusler alloys Ni2MnX with X=Ga, In, Sn and Sb are studied within the framework of the density-functional theory. The calculation of the exchange parameters is…

Materials Science · Physics 2009-11-10 E. Sasioglu , L. M. Sandratskii , P. Bruno

The prospects of half-metallic ferromagnetism being induced by the incorporation of C atoms into alkaline-earth-metal-oxides are investigated by the first principle calculation. The origin of the ferromagnetism is discussed through the…

Materials Science · Physics 2008-01-16 Van An Dinh , Masayuki Toyoda , Kazunori Sato , Hiroshi Katayama-Yoshida

We theoretically investigate disorder effects on the ferromagnetic transition ('Curie') temperature $T_c$ in dilute III$_{1-x}$Mn$_x$V magnetic semiconductors (e.g. Ga$_{1-x}$Mn$_x$As) where a small fraction ($x \approx 0.01-0.1$) of the…

Materials Science · Physics 2009-11-10 S. Das Sarma , E. H. Hwang , D. J. Priour

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

Recent advancements in 2D magnetic materials have attracted a growing interest driven by their unique properties and potential applications in spintronic devices. However, the scarcity of systems that exhibit magnetism at room-temperature…

Materials Science · Physics 2024-02-23 Alberto M. Ruiz , Dorye L. Esteras , Diego López-Alcalá , José J. Baldoví

We have studied the effect of Fe substitution on magnetic and magnetocaloric properties in La0.7Sr0.3Mn1-xFexO3 (x = 0.05, 0.07, 0.10, 0.15, and 0.20) over a wide temperature range (T = 10-400 K). It is shown that substitution by Fe…

Materials Science · Physics 2009-09-28 C. Krishnamoorthi , S. K. Barik , R. Mahendiran

We study the interatomic exchange interactions and Curie temperatures in half-metallic semi Heusler compounds NiCrZ (Z=P, Se, Te) and NiVAs. The study is performed within the framework of density functional theory. The calculation of…

Materials Science · Physics 2015-06-25 E. Sasioglu , L. M. Sandratskii , P. Bruno

The magnetic structure and phase diagram of the layered ferromagnetic compound Fe$_3$GeTe$_2$ has been investigated by a combination of synthesis, x-ray and neutron diffraction, high resolution microscopy, and magnetization measurements.…

Strongly Correlated Electrons · Physics 2016-01-13 Andrew F. May , Stuart Calder , Claudia Cantoni , Huibo Cao , Michael A. McGuire

We study the dependence of magnetic interactions and Curie temperature in Ni(1+x)MnSb system on the Ni concentration within the framework of the density-functional theory. The calculation of the exchange parameters is based on the…

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

Finding and designing ferromagnets that operate above room temperature is crucial in advancing high-performance spintronic devices. The pioneering van der Waals (vdW) ferromagnet Fe$_{3}$GaTe$_{2}$ has extended the way for spintronic…

Materials Science · Physics 2025-04-25 Yuanji Xu , Xintao Jin , Jiacheng Xiang , Huiyuan Zhang , Fuyang Tian

The pressure dependence of electronic structure, exchange interactions and Curie temperature in ferromagnetic Heusler alloy Ni2MnSn has been studied theoretically within the framework of the density-functional theory. The calculation of the…

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

We have investigated the critical phenomenon associated with the magnetic phase transition in the half-metallic full-Heusler Co$_2$TiGe. The compound undergoes a continuous ferromagnetic to paramagnetic phase transition at the Curie…

Materials Science · Physics 2019-06-11 Shubhankar Roy , Nazir Khan , Ratnadwip Singha , Arnab Pariari , Prabhat Mandal

High-quality single crystals of the two-dimensional van der Waals ferromagnet Fe$_3$GaTe$_2$ (FGaT) were successfully grown using the chemical vapour transport method, which effectively reduced surface impurities compared with conventional…

Strongly Correlated Electrons · Physics 2026-05-12 Po-Chun Chang , Sabreen Hammouda , Yung-Hsiang Tung , Yishui Zhou , Iurii Kibalin , Bachir Ouladdiaf , Chao-Hung Du , Yixi Su

Combining density-functional theory calculations with a classical Monte Carlo method, we show that for B2-type FeCo compounds tetragonal distortion gives rise to a strong reduction of the Curie temperature $T_{\mathrm{C}}$. The…

Materials Science · Physics 2015-06-17 A. Jakobsson , E. Sasioglu , Ph. Mavropoulos , M. Lezaic , B. Sanyal , G. Bihlmayer , S. Blügel