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Calculation of band structure in (101)-biaxially strained Si

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Abstract

The structure model used for calculation was defined according to Vegard’s rule and Hooke’s law. Calculations were performed on the electronic structures of (101)-biaxially strained Si on relaxed Si1−X Ge X alloy with Ge fraction ranging from X = 0 to 0.4 in steps of 0.1 by CASTEP approach. It was found that [±100] and [00±1] valleys (δ4) splitting from the [0±10] valley (Δ2) constitute the conduction band (CB) edge, that valence band (VB) edge degeneracy is partially lifted and that the electron mass is unaltered under strain while the hole mass decreases in the [100] and [010] directions. In addition, the fitted dependences of CB splitting energy, VB splitting energy and indirect bandgap on X are all linear.

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References

  1. Hu H Y, Zhang H M, Jia X Z, et al. Study on Si-SiGe three-dimension CMOS integrant circuits. Chin J Semiconduct, 2007, 28(5): 36–40

    Google Scholar 

  2. Watling J R, Yang L, Borici M, et al. The impact of interface roughness scattering and degeneracy in relaxed and strained Si n-channel MOSFETs. Solid-State Electron, 2004, 48: 1337–1346

    Article  ADS  Google Scholar 

  3. Chattopadhyay S, Driscoll L D, Kwa K S K, et al. Strained Si MOSFETs on relaxed SiGe platforms: Performance and challenges. Solid-State Electron, 2004, 48: 1407–1416

    Article  ADS  Google Scholar 

  4. Guillaume T, Mouis M. Calculations of hole mass in [110]-uniaxially strained silicon for the stress-engineering of p-MOS transistors. Solid-State Electron, 2006, 50: 701–708

    Article  ADS  Google Scholar 

  5. Chen Z W, Lv M Y, Liu R P. Stability and electronic structure of ordered Si0.75Ge0.25C alloy. J Appl Phys, 2005, 98: 1–3

    Google Scholar 

  6. Rieger M M, Vogl P. Electronic-band parameters in strained Si1−x Gex alloys on Si1−y Gey substrates. Phys Rev, 1993, 48(19): 276–287

    Google Scholar 

  7. Dhar S, Kosina H, Palankovski V, et al. Electron mobility model for strained-Si devices. IEEE Trans Electron Devices, 2005, 52(4): 527–533

    Article  ADS  Google Scholar 

  8. Smirnov S, Kosina H. Monte Carlo modeling of the electron mobility in strained Si1−x Gex layers on arbitrarily oriented Si1−y Gey substrates. Solid-State Electron, 2004, 48: 1325–1335

    Article  ADS  Google Scholar 

  9. Fischetti M V, Laux S E. Band structure, deformation potential, and carrier mobility in strained Si, Ge and SiGe alloy. J Appl Phys, 1996, 80(4): 2234–2252

    Article  ADS  Google Scholar 

  10. Li Y, Liu Y, Chen N, et al. Vacancy and copper-doping effect on superconductivity for clathrate materials. Phys Lett A, 2005, 345: 398–408

    Article  MATH  ADS  Google Scholar 

Download references

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Correspondence to JianJun Song.

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Supported by the National Pre-research Foundation of China (Grant Nos. 51308040203 and 51408061105DZ0171)

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Song, J., Zhang, H., Hu, H. et al. Calculation of band structure in (101)-biaxially strained Si. Sci. China Ser. G-Phys. Mech. Astron. 52, 546–550 (2009). https://doi.org/10.1007/s11433-009-0078-1

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  • DOI: https://doi.org/10.1007/s11433-009-0078-1

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