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Progress of novel diluted ferromagnetic semiconductors with decoupled spin and charge doping: Counterparts of Fe-based superconductors 被引量:5
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作者 Shengli Guo Fanlong Ning 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第9期26-33,共8页
Diluted ferromagnetic semiconductors(DMSs) that combine the properties of semiconductors with ferromagnetism have potential application in spin-sensitive electronic(spintronic) devices. The search for DMS material... Diluted ferromagnetic semiconductors(DMSs) that combine the properties of semiconductors with ferromagnetism have potential application in spin-sensitive electronic(spintronic) devices. The search for DMS materials exploded after the observation of ferromagnetic ordering in Ⅲ-Ⅴ(Ga,Mn)As films. Recently, a series of DMS compounds isostructural to iron-based superconductors have been reported. Among them, the highest Curie temperature TCo f 230 K has been achieved in(Ba,K)(Zn,Mn)2As2. However, most DMSs, including(Ga,Mn)As, are p-type, i.e., the carriers that mediate the ferromagnetism are holes. For practical applications, DMSs with n-type carriers are also advantageous. Very recently,a new DMS Ba(Zn,Co)2As2 with n-type carriers has been synthesized. Here we summarize the recent progress on this research stream. We will show that the homogeneous ferromagnetism in these bulk form DMSs has been confirmed by microscopic techniques, i.e., nuclear magnetic resonance(NMR) and muon spin rotation(μSR). 展开更多
关键词 diluted ferromagnetic semiconductors homogenous ferromagnetism muon spin rotation (IxSR) nuclear magnetic resonance (NMR)
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F-μbond length andμSR depolarization spectrum calculation for fluoride using two-component density functional theory
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作者 潘智康 邓力 +3 位作者 潘子文 原钺 张宏俊 叶邦角 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第8期120-123,共4页
First-principles calculation of muons in ionic fluorides has been proposed recently.However,there is a considerable difference between the obtained F-μbond length and the experimental data obtained by muon spin relax... First-principles calculation of muons in ionic fluorides has been proposed recently.However,there is a considerable difference between the obtained F-μbond length and the experimental data obtained by muon spin relaxation(μSR).Considering that the difference may be caused by ignoring the quantum effect of muons,we use two-component density functional theory(TCDFT)to consider the quantized muon and recalculate the bond length and theμSR depolarization spectrum.After testing several muon-electron correlation,we show that TCDFT can give better results than the commonly used“DFT+μ”. 展开更多
关键词 muon spin relaxation/rotation FLUORIDE density-functional theory
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