Half-metal相关论文
通过第一性原理计算的方法研究了Mn2 CoZ金属间化合物在不同原子排列状态下的能带结构和磁性.结果表明如果Mn2 CoZ金属间化合物晶......
Dilute magnetic semiconductor and half metal behaviors in 3d transition-metal doped black and blue p
Using first-principles calculations,we present a theoretical study of the structural,electronic and magnetic properties ......
This paper reports that 9 nm zincblende CrAs is grown by molecular-beam epitaxy on InAs buffer layer. The zb-CrAs shows ......
,Gd impurity effect on the magnetic and electronic properties of hexagonal Sr ferrites: A case study
The electronic and magnetic properties of strontium hexa-ferrite (SrFe12O19) are studied in pure state (SrFe12O19) and w......
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Half-metallic Fe3O4 films prepared by DC magnetron reactive sputtering with a tantalum(Ta) buffer layer was investigated......
The electronic density of states, spinsplittings and atomic magnetic moments of the sixmember ring N2C4 cluster with fol......
We have calculated the electronic structures of Co2FeAl1-xSix(101) surface using first-principles method based on the de......
The electronic and magnetic properties of strontium hexa-ferrite(SrFe12O19)are studied in pure state(SrFe12O19)and with ......
The fascinating Dirac cone in honeycomb graphene,which underlies many unique electronic properties,has inspired the vast......
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利用交流磁控溅射法，在H2中采用Fe3O4靶材，成功制备了（111）取向的Fe3O4薄膜．对薄膜样品进行XRD测试，研究不同衬底温度对成相的影响．对薄膜......
基于密度泛函理论的第一性原理方法,对闪锌矿结构CrTe和CrTe/ZnTe(001)异质结的电子结构和自旋极化输运性质进行了计算研究。结果......
通过建立X2YZ三元亥斯勒（Heusler）合金原子无序度的XRD理论模型,计算并分析了Co2MnZ（Z=Si,Ge）合金中6类优先原子反位无序对（111）和（200）超......
通过第一性原理,基于密度泛函理论框架下的全势线性缀加平面波方法,分别对Fe_3O_4（001）表面两个不同的模型A模型（以四面体内的Fe为终......
基于第一性原理，优化了含Cr的高温相尖晶石结构材料（CrxFe1-x）A（CryFe2-y）BO4的几何结构，并对它们的磁电性能进行了计算．基于配位场理论分......
采用激光分子束外延方法，以烧结a—Fe2O3为靶材，在MgO（100）基底上制备了Fe3O4薄膜。通过反射高能电子衍射原位观察了薄膜生长前后的表......
