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首页> 外文期刊>The European physical journal. Applied physics >Density functional investigation of structural, electronic and magnetic properties of Cu-codoped ZnO nanotubes
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Density functional investigation of structural, electronic and magnetic properties of Cu-codoped ZnO nanotubes

机译:铜掺杂ZnO纳米管的结构,电子和磁性的密度泛函研究

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Using the first-principles calculations based on the spin-polarized density functional theory (DFT), we investigated the structural, electronic and magnetic properties of Cu-doped single walled ZnO nanotubes (SWZnONTs). Our results show that for a unit cell with 40 Zn and 40 O atoms, substitution of a single Zn atom by a Cu leads from a semiconductor to a ferromagnetic (FM) half-metallic phase transition with 100% spin polarization. In this case the total magnetic moment of super cell is 1.0 mu(B). To investigate the effects of Cu-codpoed SWZnONTs two different configurations are considered, first we assumed the two Zn atoms replaced by two Cu atoms are close and second they are far from each other. When Cu atoms are at the nearest-neighboring positions, the antiferromagnetism (AFM) phase is stable, while increasing the distance between the two Cu atoms, the ferromagnetism stability increases. In the AFM phase the structures are nonmagnetic semiconductors, but in the FM phase all these systems are half-metallic systems with 100% spin polarization, so it can be used as magnetic nanostructure and future applications in permanent magnetism, magnetic recording, and spintronics.
机译:使用基于自旋极化密度泛函理论(DFT)的第一性原理计算,我们研究了掺杂Cu的单壁ZnO纳米管(SWZnONTs)的结构,电子和磁性。我们的结果表明,对于具有40个Zn和40 O原子的晶胞,单个Zn原子被Cu取代会导致从半导体到具有100%自旋极化的铁磁(FM)半金属相变。在这种情况下,超级电池的总磁矩为1.0μ(B)。为了研究铜共混的SWZnONT的影响,考虑了两种不同的构型,首先我们假设被两个Cu原子取代的两个Zn原子彼此接近,而第二个彼此远离。当Cu原子在最接近的位置时,反铁磁(AFM)相稳定,而增加两个Cu原子之间的距离时,铁磁稳定性增加。在AFM阶段,结构是非磁性半导体,但是在FM阶段,所有这些系统都是具有100%自旋极化的半金属系统,因此它可以用作磁性纳米结构以及在永磁体,磁记录和自旋电子学中的未来应用。

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