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The structural and magnetic properties of Mn5Ge3Cx films prepared at elevated substrate temperatures TS are investigated. In particular, films with x >= 0.5 and TS = 680 K exhibit a strongly enhanced Curie temperature TC = 440 K compared to…

材料科学 · 物理学 2009-10-31 M. Gajdzik , C. Suergers , M. Kelemen , H. v. Loehneysen

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…

材料科学 · 物理学 2009-11-11 E. Sasioglu , L. M. Sandratskii , P. Bruno

The influence of carbon concentration on the superconductivity (SC) in MgC$_{x}$Ni$_3$ has been investigated by measuring the low temperature specific heat combined with first principles electronic structure calculation. It is found that…

超导电性 · 物理学 2009-11-10 L. Shan , K. Xia , Z. Y. Liu , H. H. Wen , Z. A. Ren , G. C. Che , Z. X. Zhao

We compute the magnetocaloric effect (MCE) in the GdTX (T=Sc, Ti, Co, Fe; X=Si, Ge) compounds as a function of the temperature and the external magnetic field. To this end we use a density functional theory approach to calculate the…

材料科学 · 物理学 2020-06-24 Daniel J. García , Verónica Vildosola , Pablo S. Cornaglia

The modifications in the electronic structure of Ni_{2+x}Mn_{1-x}Ga by Ni doping have been studied using full potential linearized augmented plane wave method and ultra-violet photoemission spectroscopy. Ni 3d related electron states appear…

材料科学 · 物理学 2009-11-10 Aparna Chakrabarti , C. Biswas , S. Banik , R. S. Dhaka , A. K. Shukla , S. R. Barman

Recent experiments in La$_{1-x}$Ba$_x$MnO$_3$ thin films by Zhang {\it et al.} {[Phys. Rev. B {\bf 64}, 184404 (2001)]} showed that the ferromagnetic Curie temperature $T_c$ is enhanced (reduced) by tensile (compressive) strain. The results…

强关联电子 · 物理学 2007-05-23 Qingshan Yuan

Magnetocaloric effect in Mn4FeGe3-xSix compounds has been studied by dc magnetization measurements. For the parent compound Mn4FeGe3, the paramagnetic to ferromagnetic transition temperature TC is above room temperature (320 K), which…

材料科学 · 物理学 2013-04-10 Madhumita Halder , S. M. Yusuf , A. K. Nigam

The generalized Heusler compounds Mn2CoZ (Z = Al, Ga, In, Si, Ge, Sn, Sb) with the Hg2CuTi structure are of large interest due to their half-metallic ferrimagnetism. The complex magnetic interactions between the constituents are studied by…

材料科学 · 物理学 2011-03-07 Markus Meinert , Jan-Michael Schmalhorst , Günter Reiss

We present a quantitative theory for the effects of correlated doping on the ferromagnetism of diluted magnetic semiconductors. It predicts that room temperature ferromagnetism should be possible in homogeneous, but correlated, samples of…

无序系统与神经网络 · 物理学 2007-05-23 Georges Bouzerar , Timothy Ziman , Josef Kudrnovsky

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…

材料科学 · 物理学 2009-11-10 E. Sasioglu , L. M. Sandratskii , P. Bruno

The effect of Cr doping with nominal compositions Mn2-xCrxO3 (0 less than equal to x less than equal to 0.10) has been undertaken to investigate its effect on structural, magnetic, dielectric and magnetoelectric properties. The Cr doping…

材料科学 · 物理学 2020-06-24 Mohit Chandra , Satish Yadav , Rajeev Rawat , Kiran Singh

We present a comparative, theoretical study of the doping dependence of the critical temperature $T_C$ of the ferromagnetic insulator-metal transition in Gd-doped and O-deficient EuO, respectively. The strong $T_C$ enhancement in…

材料科学 · 物理学 2015-11-25 Tobias Stollenwerk , Johann Kroha

We investigate the effect of chemical disorder on the magnetic exchange couplings and the Curie temperature ($T_{\text{c}}$) in L1$_0$-ordered FeNi using first-principles-based calculations. We use supercells to model chemical disorder, to…

材料科学 · 物理学 2022-05-11 Ankit Izardar , Claude Ederer

The magnetic and magnetocaloric properties of Ga1-xCMn3+x have been investigated. Reversible magnetocaloric effect (MCE) occurs near the Curie temperature TC. The magnetic entropy change decreases with increasing x, though TC and…

强关联电子 · 物理学 2009-05-18 B. S. Wang , P. Tong , Y. P. Sun , X. B. Zhu , X. Luo , G. Li , W. H. Song , Z. R. Yang , J. M. Dai

Magnetic properties of Ga$_{1-x}$Mn$_x$N are studied theoretically by employing a tight binding approach to determine exchange integrals $J_{ij}$ characterizing the coupling between Mn spin pairs located at distances $R_{ij}$ up to the 16th…

材料科学 · 物理学 2014-07-14 C. Simserides , J. A. Majewski , K. N. Trohidou , T. Dietl

Physics of Fe$_3$GaTe$_2$ having higher Curie temperature ($T_C$) than Fe$_3$GeTe$_2$ is explored theoretically in the framework of magnetic exchange interactions. Fe$_3$GaTe$_2$ and Fe$_3$GeTe$_2$ are isostructural, with Fe$_3$GaTe$_2$…

材料科学 · 物理学 2025-04-28 Bomin Kim , Tumentsereg Ochirkhuyag , Dorj Odkhuu , S. H. Rhim

A partial substitution of Sm by Ce can have drastic effects on the magnetic performance, because it will introduce strain in the structure and breaks the lattice symmetry in a way that enhances the contribution of the Co atoms to…

材料科学 · 物理学 2018-08-06 S. -Y. Jekal

A review is given of advances in the field of carrier-controlled ferromagnetism in Mn-based diluted magnetic semiconductors and their nanostructures. Experimental results for III-V materials, where the Mn atoms introduce both spins and…

材料科学 · 物理学 2015-06-24 Tomasz Dietl

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

We investigate the effects of various dopants (M = K--Br) on the Curie temperature of the magnetic compound NdFe12 through first-principles calculations. Analysis by the Korringa--Kohn--Rostoker method with the coherent potential…

材料科学 · 物理学 2021-08-18 Taro Fukazawa , Hisazumi Akai , Yosuke Harashima , Takashi Miyake
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