中国物理B ›› 2010, Vol. 19 ›› Issue (1): 14601-014601.doi: 10.1088/1674-1056/19/1/014601

• • 上一篇    下一篇

Valence band variation in Si (110) nanowire induced by a covered insulator

樊春1, 孙爱东1, 许洪华2, 刘晓彦2, 何毓辉2, 杜刚2, 韩汝琦2, 康晋锋2   

  1. (1)Computer Center of Peking University, Beijing 100871, China; (2)Institute of Microelectronics, Peking University & Key Laboratory of Microelectronic Devices and Circuits, Ministry of Education, Beijing 100871, China
  • 收稿日期:2009-05-04 修回日期:2009-06-30 出版日期:2010-01-15 发布日期:2010-01-15
  • 基金资助:
    Project supported by the National Basic Research Program of China (Grant No. 2006CB302705) and the Foundation for Key Program of Ministry of Education, China (Grant No. 107003).

Valence band variation in Si (110) nanowire induced by a covered insulator

Xu Hong-Hua(许洪华)a), Liu Xiao-Yan(刘晓彦)a)†, He Yu-Hui(何毓辉)a), Fan Chun(樊春)b), Du Gang(杜刚)a), Sun Ai-Dong(孙爱东)b), Han Ru-Qi(韩汝琦)a), and Kang Jin-Feng(康晋锋)a)   

  1. a Institute of Microelectronics, Peking University & Key Laboratory of Microelectronic Devices and Circuits, Ministry of Education, Beijing 100871, China; b Computer Center of Peking University, Beijing 100871, China
  • Received:2009-05-04 Revised:2009-06-30 Online:2010-01-15 Published:2010-01-15
  • Supported by:
    Project supported by the National Basic Research Program of China (Grant No. 2006CB302705) and the Foundation for Key Program of Ministry of Education, China (Grant No. 107003).

摘要: In this work, we investigate strain effects induced by the deposition of gate dielectrics on the valence band structures in Si (110) nanowire via the simulation of strain distribution and the calculation of a generalized 6 × 6k $\cdot$ p strained valence band. The nanowire is surrounded by the gate dielectric. Our simulation indicates that the strain of the amorphous SiO2 insulator is negligible without considering temperature factors. On the other hand, the thermal residual strain in a nanowire with amorphous SiO2 insulator which has negligible lattice misfit strain pushes the valence subbands upwards by chemical vapour deposition and downwards by thermal oxidation treatment. In contrast with the strain of the amorphous SiO2 insulator, the strain of the HfO2 gate insulator in Si (110) nanowire pushes the valence subbands upwards remarkably. The thermal residual strain by HfO2 insulator contributes to the up-shifting tendency. Our simulation results for valence band shifting and warping in Si nanowires can provide useful guidance for further nanowire device design.

Abstract: In this work, we investigate strain effects induced by the deposition of gate dielectrics on the valence band structures in Si (110) nanowire via the simulation of strain distribution and the calculation of a generalized 6 × 6k $\cdot$ p strained valence band. The nanowire is surrounded by the gate dielectric. Our simulation indicates that the strain of the amorphous SiO2 insulator is negligible without considering temperature factors. On the other hand, the thermal residual strain in a nanowire with amorphous SiO2 insulator which has negligible lattice misfit strain pushes the valence subbands upwards by chemical vapour deposition and downwards by thermal oxidation treatment. In contrast with the strain of the amorphous SiO2 insulator, the strain of the HfO2 gate insulator in Si (110) nanowire pushes the valence subbands upwards remarkably. The thermal residual strain by HfO2 insulator contributes to the up-shifting tendency. Our simulation results for valence band shifting and warping in Si nanowires can provide useful guidance for further nanowire device design.

Key words: silicon nanowire, valence band, thermal residual strain

中图分类号:  (Electronic structure of nanoscale materials and related systems)

  • 73.22.-f
62.25.-g (Mechanical properties of nanoscale systems) 71.15.-m (Methods of electronic structure calculations) 81.15.Gh (Chemical vapor deposition (including plasma-enhanced CVD, MOCVD, ALD, etc.)) 81.65.Mq (Oxidation)