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In this paper the values of the crystalline-electric-field
parameters Anm for R2Fe17 and
R2Fe17H3 (R=Tb,Ho,Er) are evaluated by fitting
calculations to the magnetization curves measured on the single
crystal at several temperatures. The fitted Anm for
R2Fe17 are strikingly different from those for the
corresponding R2Fe17H3. The energy gaps between the
lowest four energy levels for Ho ions in Ho2Fe172 can be
reproduced by using the fitted Anm and exchange field
2μBHex, which estimated from the fit of the
temperature dependence of the spontaneous magnetization combined
with inelastic neutron scattering experiment. 相似文献
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The crystalline-electric-field parameters Anm for RFe11Ti and RFe11TiH (R=Sm, Tb, Ho) are evaluated by fitting calculations to the magnetization curves measured on the single crystals or on magnetically aligned powder samples at 4.2K and higher temperatures. Interstitial hydrogen atom in RFe11Ti has been found to have a significant effect on crystalline-electric-field parameters Anm. By using the parameters of exchange field 2μBHex estimated from inelastic neutron scattering experiments and the fitted Anm, the calculations can reproduce the experimental curves well. 相似文献
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Electronic structures and magnetic properties of Zn-and Cd-doped AlN nanosheets:A first-principles study 下载免费PDF全文
In this paper, the magnetic properties, electronic structures and the stabilities of Zn/Cd incorporated two-dimensional Al N nanosheets are investigated by the first-principles method. Numerical results indicate that Zn and Cd substituting Al atom in Al N nanosheets introduce some holes into the 2p orbitals of the N atoms, and the holes mainly come from spindown 2p orbitals of the N atoms. The magnetic moment of 1.0 μBis produced by Zn/Cd doping Al N nanosheets, and the main component of the magnetic moment of the system is contributed by the partially filled 2p states of the N atoms around the dopant. In particular, when Zn/Cd substituting Al atoms, the magnetic coupling is found to be ferromagnetic. We attribute the hole-mediated p–d interaction to the created ferromagnetic coupling. More importantly, the result of formation energy indicates that Al atom is more inclined to be replaced by Zn atom rather than Cd. This finding is beneficial to developing the spin electronic devices. 相似文献
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INTER-GRAIN EXCHANGE INTERACTION FOR SINGLE-PHASE NANOCRYSTALLINE Nd-Fe-B MAGNETS 总被引:1,自引:0,他引:1 下载免费PDF全文
The demagnetization curve as a function of intensity of the inter-grain exchange interaction was calculated for single-phase nanocrystalline Nd-Fe-B magnets by use of the finite-element technique of micromagnetics. Also, the strength of the exchange interaction was estimated as a function of the Nd content x for the nanocrystalline NdxFe94-xB6 magnets by comparing the above result with the experimental relation between iHc and x for the magnets. We found that the inter-grain exchange interaction decreases with the increase of x, are ≈70% and ≈60% of the inter-grain exchange interaction for x=15.5(μ0iHc≈2.0T) and x=19(μ0iHc≈2.3T), respectively. 相似文献
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结合目标偏振信息和大气偏振信息的差异, 提出了一种利用目标和大气偏振信息的雾天图像重构方法。首先, 从光强图像中分离大气光图像和目标光图像, 分别解析大气光偏振信息和目标光偏振信息, 构建偏振去雾模型。然后, 采用融合图像梯度信息的高斯滤波方法估算大气光强和目标光强, 并分别计算大气光偏振度和目标光偏振度。采用3σ法则阈值分割方法, 在大气光图像空间内估算无穷远处大气光强。最后, 重构出目标图像。在不同天气环境下开展外场实验, 结果表明, 该方法在雾霾、雨、雪天气下能够较好地恢复出目标信息, 重构后图像的信息熵提升约40%, 灰度标准差提升了约90%, 平均梯度和边缘强度提高了3倍。 相似文献
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In this paper magnetization remanence curves were studied for nanocrystalline Pr8Fe87B5, Pr12Fe82B6 and Pr15Fe77B8. Initially the sample was at remanence following saturation along z-axis. After rotating the magnet by 5n degrees (n=0, 1, ..., 18) a field H was applied along z-axis and then decreased to zero, and the remanence Jr^n was measured as a function of H. The curves were compared with those calculated based on the nucleation of reverse domain model and domain wall pinning model. The latter model succeeds in simulation much better than the former, and it is concluded that the magnetization reversal is dominated by domain wall pinning for all the samples. The nucleation mechanism contribution, while remains small, increases with the increase of Pr content. 相似文献
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在制备出Gd3(Fe1-xCox)29-yCry化合物基础上,成功制备出Sm3(Fe1-xCox)29-yCry化合物,通过x射线衍射和热磁分析对R3(Fe1-xCox)29-yCry(R=Gd,Sm)化合物相稳定性进行了研究,利用原子半径的几何因素解释了高Co含量3:29型化合物必须要有较多稳定元素的原因.对于不同的稳定元素,稳定元素半径越大,所需稳定元素含量越少,可是稳定元素的半径愈大,其增大晶格常数的能力愈强,这反而不利于稳定3:29相.通过对R3(Fe1-xCox)29-yCry(R=Gd,Sm)化合物相稳定性的研究,成功地制备出具有室温单轴磁晶各向异性的Gd3(Fe1-xCox)29-yCry(0.4≤x≤1.0;4.0≤y≤6.5)及新的Sm3(Fe1-xCox)29-yCry(0.4≤x≤1.0;4.5≤y≤7.5)化合物. 相似文献