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Analysis of flatband voltage shift of metal/high-k/SiO2/Si stack based on energy band alignment of entire gate stack |
Han Kai (韩锴)a, Wang Xiao-Lei (王晓磊)b, Xu Yong-Gui (徐永贵)a, Yang Hong (杨红)b, Wang Wen-Wu (王文武)b |
a Department of Physics and Electronic Science, Weifang University, Weifang 261061, China; b Key Laboratory of Microelectronics Devices & Integrated Technology, Institute of Microelectronics, Chinese Academy of Sciences, Beijing 100029, China |
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Abstract A theoretical model of flatband voltage (VFB) of metal/high-k/SiO2/Si stack is proposed based on band alignment of entire gate stack, i.e., the VFB is obtained by simultaneously considering band alignments of metal/high-k, high-k/SiO2 and SiO2/Si interfaces, and their interactions. Then the VFB of TiN/HfO2/SiO2/Si stack is experimentally obtained and theoretically investigated by this model. The theoretical calculations are in good agreement with the experimental results. Furthermore, both positive VFB shift of TiN/HfO2/SiO2/Si stack and Fermi level pinning are successfully interpreted and attributed to the dielectric contact induced gap states at TiN/HfO2 and HfO2/SiO2 interfaces.
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Received: 03 April 2014
Revised: 28 May 2014
Accepted manuscript online:
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PACS:
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77.55.D-
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73.40.Qv
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(Metal-insulator-semiconductor structures (including semiconductor-to-insulator))
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73.20.At
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(Surface states, band structure, electron density of states)
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Fund: Project supported by the National Natural Science of China (Grant Nos. 61176091 and 50932001). |
Corresponding Authors:
Han Kai
E-mail: hankai@wfu.edu.cn
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Cite this article:
Han Kai (韩锴), Wang Xiao-Lei (王晓磊), Xu Yong-Gui (徐永贵), Yang Hong (杨红), Wang Wen-Wu (王文武) Analysis of flatband voltage shift of metal/high-k/SiO2/Si stack based on energy band alignment of entire gate stack 2014 Chin. Phys. B 23 117702
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