IWCN 2021: Interfacial Trap Effects in InAs Gate-all-around Nanowire Tunnel Field- Effect Transistors: First-Principles-Based Approach

By Hyeongu Lee1; SeongHyeok Jeon1; Cho Yucheol1; Mincheol Shin1

1. School of Electrical Engineering, Korea Advanced Institute of Science and Technology, Daejeon, Republic of Korea

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Abstract

III-V materials have been actively adopted for the channel material to improve on-current of tunnel field-effect transistors (TFETs). But, one of the issues in practical III-V channel TFETs is the possible presence of interfacial traps between III-V channel and dielectric oxide [1]. A recent first-principles study reported that the dangling bond and anti-site traps can induce the bandgap states which critically affect the TFET performance [2]. However, the effects of these traps using full quantum transport simulation has not yet been investigated. To correctly understand the trap effects and provide practical guidelines for better TFET performance, it is essential to rigorously capture the impact of trapped charges and trap-assisted tunneling (TAT). In this work, we investigated the effects of the traps, Arsenic dangling bond (AsDB) and Arsenic anti-site (AsIn) traps, in InAs gate-all-around nanowire TFETs, using the trap Hamiltonian obtained from the first-principles calculations. The transport properties were treated by nonequilibrium Green’s function including the phonon scattering with self-consistent Born approximation. We have focused on the effects of the gate length (LG) and the trap position (xT).

The schematic of the simulated device are shown in Fig. 1. Local density of state and current spectrums are shown in Fig. 2, where the AsDB trap is located above the valence band edge and the AsIn trap is at the midgap. Fig. 3 shows the transfer characteristics for LG = 7, 10, 14, and 17 nm. The traps mainly affect the subthreshold properties, and the impact becomes more significant as LG decreases. The average SS (SSavg) and ION/IOFF are depicted in Fig. 4 which reveals that the AsIn trap is the most detrimental trap for deep LG scaling. Fig. 5 shows that the degradation by the AsIn trap is caused by the trap charges (hole) which effectively block the gate electric field so that the TAT leakage current continues to take place. The effect of xT is shown in Fig. 6 which shows that even a single trap can have significant effects on the reliability and the traps located near source-side are more responsible than the traps near drain-side.

Figures

Credits

This work was supported by Samsung Research funding and the Incubation Center of Samsung Electronics under project number SRFC-TA1703-10

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References

  1. M. R. Tripathy et al, IEEE Trans. Electron Devices, 67, 1285 (2020)
  2. G. Greene-Diniz et al, J. Appl. Phys., 121, 075703 (2017)

Cite this work

Researchers should cite this work as follows:

  • Hyeongu Lee, SeongHyeok Jeon, Cho Yucheol, Mincheol Shin (2021), "IWCN 2021: Interfacial Trap Effects in InAs Gate-all-around Nanowire Tunnel Field- Effect Transistors: First-Principles-Based Approach," https://nanohub.org/resources/35274.

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Interfacial Trap Effects in InAs Gate-all-around Nanowire Tunnel Field- Effect Transistors: First-Principles-Based Approach
  • Interfacial Trap Effects in InAs Gate-all-around Nanowire Tunnel Field-Effect Transistors: First-Principles-Based Approach 1. Interfacial Trap Effects in In… 0
    00:00/00:00
  • Outline of Presentation 2. Outline of Presentation 20.02002002002002
    00:00/00:00
  • Potential of TFET 3. Potential of TFET 45.879212545879213
    00:00/00:00
  • Defect-induced degradation 4. Defect-induced degradation 95.061728395061735
    00:00/00:00
  • Defect models – previous works 5. Defect models – previous wor… 168.6353019686353
    00:00/00:00
  • Contribution 6. Contribution 269.06906906906909
    00:00/00:00
  • Outline of Presentation 7. Outline of Presentation 296.26292959626295
    00:00/00:00
  • DFT defect modeling 8. DFT defect modeling 307.2072072072072
    00:00/00:00
  • DFT defect modeling 9. DFT defect modeling 338.53853853853855
    00:00/00:00
  • DFT defect modeling 10. DFT defect modeling 388.02135468802135
    00:00/00:00
  • Mode-space in heterostructures 11. Mode-space in heterostructures 449.61628294961628
    00:00/00:00
  • NEGF Phonon scattering 12. NEGF Phonon scattering 473.47347347347352
    00:00/00:00
  • Simulation setup / parameters 13. Simulation setup / parameters 533.06639973306642
    00:00/00:00
  • Outline of Presentation 14. Outline of Presentation 551.0510510510511
    00:00/00:00
  • Supercell band structures 15. Supercell band structures 555.88922255588921
    00:00/00:00
  • Local density of states of the defect states 16. Local density of states of the… 604.07073740407077
    00:00/00:00
  • Energy-resolved DOS (NEGF) 17. Energy-resolved DOS (NEGF) 670.67067067067069
    00:00/00:00
  • Density-averaged potential 18. Density-averaged potential 708.34167500834167
    00:00/00:00
  • Impact of AsIn 19. Impact of AsIn 749.88321654988329
    00:00/00:00
  • Impact of AsDB 20. Impact of AsDB 803.53687020353686
    00:00/00:00
  • Impact of a defect on LG scaling 21. Impact of a defect on LG scali… 836.56990323657
    00:00/00:00
  • Outline of Presentation 22. Outline of Presentation 866.16616616616625
    00:00/00:00
  • Conclusions 23. Conclusions 870.93760427093764
    00:00/00:00