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Diffusion Behavior of Cumulative He Doped in Cu/W Multilayer Nanofilms at Room Temperature
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作者 王玲 刘望 +5 位作者 李悦 石云龙 劳远侠 卢晓波 邓爱红 汪渊 《Chinese Physics Letters》 SCIE CAS CSCD 2016年第6期95-98,共4页
Cu/W multilayer nanofilms are prepared in pure Ar and He/At mixing atmosphere by the rf magnetron sputtering method. The cross-sectional morphology and the defect distribution of the Cu/W multilayer nanofilms are char... Cu/W multilayer nanofilms are prepared in pure Ar and He/At mixing atmosphere by the rf magnetron sputtering method. The cross-sectional morphology and the defect distribution of the Cu/W multilayer nanofilms are characterized by scanning electron microscopy and Doppler broadening positron annihilation spectroscopy. The results show that plenty of point defects can be produced by introducing He during the growth of the multilayer nanofilms. With the increasing natural storage time, He located in the near surface of the Cu//W multilayer nanofilm at room temperature could be released gradually and induce the segregation of He-related defects due to the diffusion of He and defects. However, more He in the deep region spread along the interface of the Cu/W multilayer nanofilm. Meanwhile, the layer interfaces can still maintain their stability. 展开更多
关键词 of on or it is Diffusion behavior of Cumulative He Doped in Cu/W Multilayer Nanofilms at Room Temperature CU in
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Carbon-doping-induced negative differential resistance in armchair phosphorene nanoribbons
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作者 Caixia Guo Congxin Xia +1 位作者 Tianxing Wang Yufang Liu 《Journal of Semiconductors》 EI CAS CSCD 2017年第3期82-87,共6页
By using a combined method of density functional theory and non-equilibrium Green's function formalism,we investigate the electronic transport properties of carbon-doped armchair phosphorene nanoribbons(APNRs).The ... By using a combined method of density functional theory and non-equilibrium Green's function formalism,we investigate the electronic transport properties of carbon-doped armchair phosphorene nanoribbons(APNRs).The results show that C atom doping can strongly affect the electronic transport properties of the APNR and change it from semiconductor to metal.Meanwhile,obvious negative differential resistance(NDR) behaviors are obtained by tuning the doping position and concentration.In particular,with reducing doping concentration,NDR peak position can enter into m V bias range.These results provide a theoretical support to design the related nanodevice by tuning the doping position and concentration in the APNRs. 展开更多
关键词 C atom doping armchair phosphorene nanoribbon negative differential resistance behavior
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