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首页> 外文期刊>Chemistry of Materials: A Publication of the American Chemistry Society >Room-Temperature Ferromagnetic Ga_(1-x)Mn_xAs(x <= 0.05)Nanowires: Dependence of Electronic Structures and Magnetic Properties on Mn Content
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Room-Temperature Ferromagnetic Ga_(1-x)Mn_xAs(x <= 0.05)Nanowires: Dependence of Electronic Structures and Magnetic Properties on Mn Content

机译:室温铁磁Ga_(1-x)Mn_xAs(x <= 0.05)纳米线:电子结构和磁性能对Mn含量的依赖性

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摘要

Ga_(1-x)Mn_xAs nanowires were synthesized with finely controlled Mn contents(x = 0,0.01,0.02,0.03,and 0.05)by the vapor transport method.They consisted of single-crystalline GaAs nanocrystals(avg.diameter = 60nm)grown along the [111]direction.The Mn doping decreases the lattice constant,most significantly at x approx= 0.03.X-ray photoelectron spectroscopy revealed that as the Mn content increases,the binding energy of Ga 2p shifts to a higher energy,which can be correlated with the hybridization between the Mn~(2+)ions and the holes.X-ray absorption spectroscopy and X-ray magnetic circular dichroism confirmed that the Mn~(2+)ions substitute into the tetrahedrally coordinated Ga sites and that the magnetic moment is maximized at x = 0.03,where the lattice constant is minimized and the binding energy of Ga 2p is maximized.The magnetization measurement revealed that all of these nanowires exhibited room-temperature ferromagnetic behavior,which is also observed most significantly for x approx= 0.03.
机译:通过气相传输法合成了具有精确控制的Mn含量(x = 0、0.01、0.02、0.03和0.05)的Ga_(1-x)Mn_xAs纳米线,它们由单晶GaAs纳米晶体(平均直径= 60nm)组成。沿[111]方向生长。Mn掺杂降低了晶格常数,在x大约= 0.03时最显着。X射线光电子能谱表明,随着Mn含量的增加,Ga 2p的结合能转移到更高的能量,从而X射线吸收光谱法和X射线磁性圆二色性证实了Mn〜(2+)离子取代了四面体配位的Ga位点,并与Mn〜(2+)离子与空穴的杂化有关。磁矩在x = 0.03时最大,其中晶格常数最小,Ga 2p的结合能最大。磁化测量表明,所有这些纳米线均表现出室温铁磁行为,这在x上也最为明显。应用程式大约= 0.03。

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