Papers by Author: H. Yu

Abstract: Molecular dynamics simulations are carried out to characterize the mechanical properties of [001] and [110] oriented silicon nanowires, with the thickness ranging from 1.05nm to 3.24 nm. The nanowires are taken to have ideal surfaces and (2×1) reconstructed surfaces, respectively. A series of simulations for square cross-section Si nanowires have been performed and Young’s modulus is calculated from energy–strain relationship. The results show that the elasticity of Si nanowires is strongly depended on size and surface reconstruction. Furthermore, the physical origin of above results is analyzed, consistent with the bond loss and saturation concept. The results obtained from the molecular dynamics simulations are in good agreement with the values of first-principles. The molecular dynamics simulations combine the accuracy and efficiency.

Abstract: . In this paper, in order to determine whether the ballistic current enhancement saturates at very high stress level or can be further improved, the effect of uniaxial stress on the ballistic transport of the double-gated, ultrathin-body p-type silicon nanotransistor is investigated using a self-consistent device simulator, which combines the stress-dependent six-band k.p model and a semiclassical top-of-the-barrier ballistic transport model. Based on a semi-continuum atomistic lattice model, the size-dependent elastic constant correction has been for the first time coupled into this simulator. Our results presented here indicate uniaxial compressive stress at moderate levels improves ballistic performance by about 85% while uniaxial tensile stress slightly reduces ballistic drive current. Interestingly, higher compressively strained channel does not offer higher drive current. Although significant variations in the size-dependent elastic constants are found, the ballistic current shows only a small decrease after considering the elastic constant correction. Furthermore, the competition of injection velocity and carrier density related to hole effective masses is found to play a critical role in determining the performance of the nanotransistors.