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The performance of double gate GaSb nMOSFETs with surface orientations of (100) and (111) are compared by deterministically solving the time-dependent Boltzmann transport equation (BTE). Results show that the on-state current of the device with (111) surface orientation is almost three times larger than the (100) case due to the higher injection velocity. Moreover, the scattering rate of the (111) device is slightly lower than that of the (100) device.
Nowadays the performance of the Si devices can hardly be lifted in a big magnitude by continuously scaling down.[1] The III–V material is very promising to substitute Si to achieve a larger current density[2] due to its much higher mobility.[3] However, the benefit of high injection velocity may be compensated by the lower density of state (DoS) of the III–V material.[4] One way to solve the so-called “DoS bottleneck” problem is to transform the surface orientation of the channel material to lower the subband split from the L valley.[5] To achieve this goal, the energy gap between the Γ valley and the L valleys should be small enough to guarantee that the L valleys are to be populated primarily under the effect of quantum confinement. Some works have demonstrated that devices based on GaSb with a transformation of surface orientation give a relatively higher drive current than other material[6,7] because the L-valley subbands that projected to the Γ point occupy a much lighter transport effective mass. In addition, for complementary metal–oxide–semiconductor (CMOS) application, it is essential to evaluate the properties of GaSb nMOSFETs because GaSb pMOSFETs have already shown excellent performance.[8–10] Solving BTE shows intuitive and detailed properties of the electrons in the transport process. In this paper, a deterministic BTE solver[11–13] is used to investigate the effect of surface orientation transformation on the properties of ultra-short GaSb double gate nMOSFETs.
Our BTE solver involves a self-consistent Poisson– Schrödinger iteration to consider the quantum confinement effect.[11] Assuming that the device is homogenous along the width direction, the BTE is reduced to one-dimensional (1D) in real space and two-dimensional (2D) in
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In the scattering integral, the intra-valley acoustic phonon scattering, intra-valley optical phonon scattering, inter-valley optical phonon scattering,[15] polar optical phonon scattering,[16] and surface roughness (SR) scattering[17] mechanisms are considered. The transport part is further split into x-advection
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10-nm GaSb nMOSFETs with surface orientations of (100) and (111) are simulated by the deterministic BTE solver. The schematic structure of the device is illustrated in Fig.
![]() | Fig. 1. (color online) The schematic structure of the simulated device. The gate length is 10 nm and the effective oxide thickness (EOT) is 1 nm. |
![]() | Table 1.
Structure parameters. . |
![]() | Table 2.
Band and scattering parameters. mΓ : the effective mass of Γ valley. mLt : the transverse effective mass of L valley. mLl: the longitudinal effective mass of the L valley. ΔEΓ,L: the energy gap between the Γ and L valley in bulk material. Eac: the deformation potential of acoustic phonon scattering. ρ: the mass density of material. vs: the acoustic velocity. ΔSR: the root mean square height of the amplitude of the roughness. LSR: the correlation length. Do, ħωo: the deformation potential and the phonon energy of the intra-valley optical phonon scattering. DΓ,L, ħωΓ,L: the deformation potential and the phonon energy of the inter-valley scattering between the Γ valley and L valley. DL,L, ħωL,L: the deformation potential and the phonon energy of the inter-valley scattering between different L valleys. ε0, εindf: the low frequency and high frequency permittivity. . |
![]() | Table 3.
Effective masses of classified valleys. . |
The ID–VG curves of the simulated devices are shown in Fig.
![]() | Fig. 3. (color online) The ID–VG curves of the simulated devices with (100) and (111) surface orientations. |
![]() | Fig. 4. (color online) The electron density distributions along the transport direction in devices of (100) and (111) surface orientations. |
![]() | Fig. 5. (color online) The subband profiles of devices under surface orientations of (100) and (111) with VG = 0.6 V and VD = 0.6 V. The insight figures show the Brillouin zone of each case. |
According to the top-of-the-barrier theory,[21] the electron properties at the virtual source are primarily studied. Figure
Figure
Figure
![]() | Fig. 9. (color online) The ratios of electrons scattered by different scattering mechanisms along the channel. |
The distributions of the electron’s kinetic energy under on-state are illustrated in Fig.
The performance of 10-nm double gate GaSb nMOSFETs with surface orientations of (100) and (111) are compared by a deterministic BTE solver. Results show that the drive current of the device with a surface orientation of (111) is almost 3 times larger than that of the (100) device as a result of the higher injection velocity at the virtual source. The scattering ratio of devices with (111) surface orientation is less than the (100) devices in the low energy region. The diversity is not obvious when the kinetic energy exceeds 0.2 V.
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