Ferromagnetic Ge1-xMx (M = Mn, Fe, and Co) nanowires

被引:33
作者
Cho, Yong Jae [1 ]
Kim, Chang Hyun [1 ]
Kim, Han Sung [1 ]
Lee, Wang Su [1 ]
Park, Seong-Hun [1 ]
Park, Jeunghee [1 ]
Bae, Seung Yong [2 ]
Kim, Bongsoo [3 ]
Lee, Hangil [4 ]
Kim, Jae-Young [4 ]
机构
[1] Korea Univ Jochiwon, Dept Chem, Jochiwon 339700, Chungnam, South Korea
[2] Samsung Cheil Ind Inc, Chem R&D, Uiwang 437711, South Korea
[3] Korea Adv Inst Sci & Technol, Dept Chem, Taejon 305701, South Korea
[4] POSTECH, Pohang Accelerator Lab, Pohang 790784, South Korea
关键词
D O I
10.1021/cm7035635
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We synthesized Ge and Ge1-xMx (M = Mn, Co, and Fe, x <= 0.4) nanowires using the thermal vapor transport method. All of the nanowires consisted of single-crystalline Ge nanocrystals grown uniformly with the [ 111] direction. High-resolution X-ray diffraction showed no metal cluster formation for any of the Ge1-xMx nanowires, and the reduction of the lattice constant for the Mn-substituted nanowires. X-ray absorption spectroscopy and X-ray magnetic circular dichroism measurements revealed that the Mn2+ ions preferentially occupy the tetrahedral sites, substituting for Ge. The magnetic moment of the Mn ions reaches a maximum for x = 0.1, which is much larger than that of the Fe or Co ions. The magnetic hysteresis confirms the room-temperature ferromagnetism of the Ge1-xMnx nanowires, which is also maximized at x = 0.1. We suggest that the Mn ions produce dopant-acceptor hybridization with host defects in the p-type Ge nanowires. The Mn substitution is more effective to form significant ferromagnetic Ge nanowires, compared to the Fe or Co substitution.
引用
收藏
页码:4694 / 4702
页数:9
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