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相关论文: GdFe$_2$ Laves phase intermetallic system under pr…

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Research on charge-density-wave (CDW) ordered transition-metal dichalcogenides continues to unravel new states of quantum matter correlated to the intertwined lattice and electronic degrees of freedom. Here, we report an inelastic x-ray…

We propose a ferromagnetic/ferroelectric hybrid double quantum well structure, and present an investigation of the Curie temperature (Tc) modulation in this quantum structure. The combined effects of applied electric fields and spontaneous…

材料科学 · 物理学 2007-05-23 N. Kim , H. Kim , J. W. Kim , S. J. Lee , T. W. Kang

We explored the magnetic behavior of a common two-phase nanomagnetic system by Monte Carlo computer simulation of a modified Heisenberg model on a 3D complex lattice with single- and cluster-spins. The effect of exchange coupling between…

材料科学 · 物理学 2007-05-23 Y. Z. Shao , W. R. Zhong , G. M. Lin , X. D. Hu

Element specific ultrafast demagnetization was studied in Fe$_{1-x}$Ni$_{x}$ alloys, covering the concentration range between $0.1<x<0.9$. For all compositions, we observe a delay in the onset of Ni demagnetization relative to the Fe…

Electronic structure calculations are used to examine the magnetic properties of Fe$_2$P-based alloys and the mechanisms through which the Curie temperature and magnetocrystalline anisotropy can be optimized for specific applications. It is…

材料科学 · 物理学 2017-10-18 I. A. Zhuravlev , V. P. Antropov , A. Vishina , M. van Schilfgaarde , K. D. Belashchenko

The intermetallic compound BaFe2Al9 exhibits unusual physical properties associated with a charge density wave (CDW) transition. Unlike conventional CDW materials, which typically display subtle structural distortions or lattice…

A detailed microscopic and quantitative description of the electronic and magnetic properties of Gd$^{3+}$-doped YCo$_{2}$Zn$_{20}$ single crystals (Y$_{1-x}$Gd$_{x}$Co$_{2}$Zn$_{20}$: (0.002 $\lesssim x \leq $ 1.00) is reported through a…

强关联电子 · 物理学 2016-06-23 M. Cabrera-Baez , A. Naranjo-Uribe , J. M. Osorio-Guillén , C. Rettori , M. A. Avila

The effects of Gd doping and O vacancies on the magnetic interaction and Curie temperature of EuO are studied using first-principles calculations. Linear response calculations in the virtual crystal approximation show a broad maximum in the…

材料科学 · 物理学 2013-09-04 J. M. An , K. D. Belashchenko

This work is motivated by the need for large-scale simulations to extract physical information on the iron-chromium system that is a binary model alloy for ferritic steels used or proposed in many nuclear applications. From first-principles…

Dc and ac-magnetic susceptibility ($\chi$), specific heat ($C_\mathrm{P}$), electrical resistivity ($\rho$) and magnetoresistance measurements performed on the new polycrystalline compound $\mathrm{Gd_2AgSi_3}$, crystallizing in the…

材料科学 · 物理学 2021-05-05 Baidyanath Sahu

Fe$_5$GeTe$_2$ is a van der Waals (vdW)-coupled unconventional ferromagnetic metal with a high Curie temperature ($T_C$) exceeding 300 K. The formation of an anomalous ground state significantly below $T_C$ has received considerable…

强关联电子 · 物理学 2022-08-10 K. Yamagami , Y. Fujisawa , M. Pardo-Almanza , B. R. M. Smith , K. Sumida , Y. Takeda , Y. Okada

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…

材料科学 · 物理学 2009-11-10 S. Das Sarma , E. H. Hwang , D. J. Priour

In two-dimensional (2D) magnetic systems, large magnetic anisotropy is needed to stabilize the magnetic order according to Mermin-Wagner theorem. Based on density functional theory (DFT) calculations, we propose that the magnetic…

材料科学 · 物理学 2020-11-04 Xuejuan-Dong , Jingyang-You , Zheng Zhang , Bo Gu , Gang Su

Theoretical prediction of Curie temperature (TC) is of vital importance for designing the spintronic devices in two-dimensional (2D) ferromagnetic materials. Herein, based on the extensive investigation of Monte Carlo simulations, we…

材料科学 · 物理学 2022-09-13 Yufei Xue , Zhong Shen , Zebin Wu , Changsheng Song

1T-TiSe2 has a semimetallic band structure at room temperature and undergoes phase transition to a triple-q charge density wave (CDW) state with a commensurate superlattice structure (2a * 2a * 2c) below Tc ~ 200 K at ambient pressure. This…

Using first-principles electronic structure calculations, we have studied the dependence of the Curie temperature on external hydrostatic pressure for random Ni2MnSn Heusler alloys doped with Cu and Pd atoms, over the entire range of dopant…

材料科学 · 物理学 2011-12-01 S. K. Bose , J. Kudrnovsky , V. Drchal , I. Turek

We present a many-body approach to the electronic and magnetic properties of the (multiband) Kondo-lattice model with ferromagnetic interband exchange. The coupling between itinerant conduction electrons and localized magnetic moments…

强关联电子 · 物理学 2009-11-10 W. Nolting , W. Müller , C. Santos

We use ultrafast optical spectroscopy to investigate the electronic and lattice dynamics of the charge-density wave (CDW) material 1$T$-TiSe$_2$ across various temperatures and pump fluences. We reveal a close relationship between the…

High-pressure superconductivity in a rare-earth doped Ca0.86Pr0.14Fe2As2 single crystalline sample has been studied up to 12 GPa and temperatures down to 11 K using designer diamond anvil cell under a quasi-hydrostatic pressure medium. The…

We study the electronic and magnetic properties of monolayer Fe$_3$GeTe$_2$ within the DFT+DMFT approach in the paramagnetic phase. We argue that this compound is sufficiently far from the local magnetic moment limit, demonstrating…

强关联电子 · 物理学 2026-03-13 A. A. Katanin , A. N. Rudenko , D. I. Badrtdinov , M. I. Katsnelson