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Wedge-shaped HfO_(2) buffer layer-induced field-free spin-orbit torque switching of HfO_(2)/Pt/Co structure 被引量:1
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作者 陈建辉 梁梦凡 +4 位作者 宋衍 袁俊杰 张梦旸 骆泳铭 王宁宁 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第4期662-667,共6页
Field-free spin-orbit torque(SOT)switching of perpendicular magnetization is essential for future spintronic devices.This study demonstrates the field-free switching of perpendicular magnetization in an HfO_(2)/Pt/Co/... Field-free spin-orbit torque(SOT)switching of perpendicular magnetization is essential for future spintronic devices.This study demonstrates the field-free switching of perpendicular magnetization in an HfO_(2)/Pt/Co/TaO_(x) structure,which is facilitated by a wedge-shaped HfO_(2)buffer layer.The field-free switching ratio varies with HfO_(2)thickness,reaching optimal performance at 25 nm.This phenomenon is attributed to the lateral anisotropy gradient of the Co layer,which is induced by the wedge-shaped HfO_(2)buffer layer.The thickness gradient of HfO_(2)along the wedge creates a corresponding lateral anisotropy gradient in the Co layer,correlating with the switching ratio.These findings indicate that field-free SOT switching can be achieved through designing buffer layer,offering a novel approach to innovating spin-orbit device. 展开更多
关键词 spin-orbit torque field-free switching HfO_(2) buffer layer
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Probing structural and electronic properties of divalent metal Mg_(n+1) and SrMgn (n=2–12) clusters and their anions 被引量:1
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作者 Song-Guo Xi Qing-Yang Li +5 位作者 Yan-Fei Hu Yu-Quan yuan Ya-Ru Zhao jun-jie yuan Meng-Chun Li Yu-Jie Yang 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第1期465-471,共7页
Divalent metal clusters have received great attention due to the interesting size-induced nonmetal-to-metal transition and fascinating properties dependent on cluster size,shape,and doping.In this work,the combination... Divalent metal clusters have received great attention due to the interesting size-induced nonmetal-to-metal transition and fascinating properties dependent on cluster size,shape,and doping.In this work,the combination of the CALYPSO code and density functional theory(DFT)optimization is employed to explore the structural properties of neutral and anionic Mg_(n+1) and SrMgn(n=2-12)clusters.The results exhibit that as the atomic number of Mg increases,Sr atoms are more likely to replace Mg atoms located in the skeleton convex cap.By analyzing the binding energy,second-order energy difference and the charge transfer,it can be found the SrMg9 cluster with tower framework presents outstanding stability in a studied size range.Further,bonding characteristic analysis reveals that the stability of SrMg9 can be improved due to the strong s-p interaction among the atomic orbitals of Sr and Mg atoms. 展开更多
关键词 SrMgn(n=2-12)clusters CALYPSO code density functional theory(DFT)optimization
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