共查询到19条相似文献,搜索用时 56 毫秒
1.
用中子相干非弹性散射测量了Fe_3Si在14K的自旋波色散关系。从自旋波二次方色散关系得到低温下自旋波劲度系数D_0=270meV·A~2。用Heisenberg模型可进一步导出Fe_3Si的有效交换积分J_(eff)。从磁化强度的温度依赖关系也获得了一个自旋波劲度系数D_m(O)。从两种不同方法获得的劲度系数的比较中发现在Fe_3Si中可能存在着Stoner激发,与早先工作相联系,本文还给出了从14K直到居里温度自旋波劲度系数D的温度依赖关系。 相似文献
2.
3.
S. Naderizadeh S. M. Elahi M. R. Abolhassani F. Kanjouri N. Rahimi J. Jalilian 《The European Physical Journal B - Condensed Matter and Complex Systems》2012,85(5):144
The electronic and optical properties of the nonstoicheiometric Heusler alloys
Fe3−x
Mn
x
Si with
(x = 0,0.75,1,1.25,2)
have been studied by the first principles study in the framework of the density functional
theory (DFT). Optical properties including the dielectric function, refractive index,
energy-loss spectra, absorption spectra, optical conductivity and reflectivity were also
calculated. Results show that the electronic structure of
Fe3−x
Mn
x
Si alloys have
half-metallic property for (x = 0.75,1,1.25). The real part of
dielectric function has two main peaks in high energies. From absorption spectra it can be
seen that absorption curves in low energy are broadened with respect to higher energies.
The refractive index has a nonlinear dispersion in the energy range of 45–55 eV. The
energy of plasmon peaks obtained from electron energy loss function (ELF) are about 25 eV. 相似文献
4.
5.
最近,二维铁磁材料的发现加速了自旋电子学在超低功耗电子器件方面的应用.其中, Fe3GeTe2通过实验调控,比如界面层间耦合和离子液体调控,可以使其居里温度达到室温,具有广泛的应用前景.本文基于密度泛函理论与非平衡格林函数方法,研究了Fe3GeTe2/石墨烯二维异质结在有无氮化硼作隧穿层情况下的输运性质.结果表明:当Fe3GeTe2/石墨烯之间为透明接触时,由于电子轨道杂化,在±0.1 V偏压下可以实现有效的自旋注入.通过加入氮化硼作为隧穿层,则可以在更宽偏压范围[–0.3 V, 0.3 V]内实现高效自旋隧穿注入;并且,由于Fe3GeTe2与石墨烯电子态在布里渊区的空间匹配程度取决于电子自旋方向,相应出现的自旋过滤效应导致了接近100%的自旋极化率.这些研究结果有望推动二维全自旋逻辑以及相关超低功耗自旋电子器件的发展. 相似文献
6.
本文基于第一性原理采用全电势线性缀加平面波方法和波尔兹曼理论运算了在静水压下Mg2Si的电子和热电性能. 研究发现, 对于n型载流子控制Mg2Si输运性质, 应变达到0.02时, 室温情况下, 热电性能参数得到了明显提高, 其塞贝克系数增幅为26%, 功率因数增幅47%; 高温时, 功率因数增幅45%. 而对于主要载流子为空穴时, 其热电系数最值出现在应变为0.01时. 但其数值与未施加静水压的结构相比提高不多, 表明对于p型Mg2Si半导体应变对其输运性能的影响不大. 并且结合电子能带结构图解释这些现象. 相似文献
7.
9.
10.
11.
I.N. Shabanova V.A. Trapeznikov 《Journal of Electron Spectroscopy and Related Phenomena》1975,6(4):297-307
The core levels and valence bands of Fe3C, Fe3Al, Fe3Si and their pure components at temperatures ranging from 20 to 1000° have been investigated. Shifts in Fe 2p, C 1s, Si 2p and Al 2p confirm the migration of electrons from iron to carbon and from aluminium and silicon to iron. A study of the valence bands of these compounds shows that their electronic structure is determined, in the first approximation, by the type of the second component atoms. 相似文献
12.
13.
《光谱学快报》2013,46(4):437-442
The Raman Spectra of LiNbO3:MgO (6.7 mol%) at both low temperature and room temperature were studied. The results showed that the crystal structure has changed little after doping Mg+ +. At room temperature the lattice distorted a little, which caused the appearance of coupling phenomenon of some individual scattering peaks. As the temperature decreased, the coupling reduced gradually. 相似文献
14.
15.
16.
17.
In this paper,the nucleon is described by the MIT bag model,and the internal quark motion in the nucleon is modified by the scalar and vector meson fields.The Fermi motion of nucleon in nuclear matter is considered.The changes for intrinsic properties of nucleon in nuclear matter at different temperature are calculated as a function of the density.The binding energy per nucleon for different temperature is given. 相似文献
18.
19.
本文详细地讨论了Elliott引入的SU3波函数Ψ(α(λμ)KLM)=(2L+1)/(C(λμKL))∫xΩ(a(λμ)K)×DMKL(Ω)dΩ的若干性质。利用SU3群的无穷小算子的对易关系,可以较容易地求出“内部态”波函数x(α(λμ)K)的表达式,并由此求出了波函数Ψ(α(λμ)KLM)的母分数系数(f·p·c.)。作为例子,本文还计算出了sd壳中有两或三个核子的SU3波函数Ψ(α(λμ)KLM)。 相似文献