Calculation of Confined Phonon Spectrum in Narrow Silicon Nanowires Using the Valence Force Field Method
نویسندگان
چکیده
We study the effect of confinement on the phonon properties of ultra-narrow silicon nanowires of side sizes of 1 nm to 10 nm. We use the modified valence force field (MVFF) method to compute the phononic dispersion and extract the density of states, the transmission function, the sound velocity, the ballistic thermal conductance, and boundary-scattering-limited diffusive thermal conductivity. We find that the phononic dispersion and the ballistic thermal conductance are functions of the geometrical features of the structures, i.e., the transport orientation and confinement dimension. The phonon group velocity and thermal conductance can vary by a factor of two depending on the geometrical features of the channel. The h110i nanowire has the highest group velocity and thermal conductance, whereas the h111i has the lowest. The h111i channel is thus the most suitable orientation for thermoelectric devices based on Si nanowires since it also has a large power factor. Our findings could be useful in the thermal transport design of silicon-based devices for thermoelectric and thermal management applications.
منابع مشابه
Use of Atomistic Phonon Dispersion and Boltzmann Transport Formalism to Study the Thermal Conductivity of Narrow Si Nanowires
We study the thermal properties of ultra-narrow silicon nanowires (NW) with diameters from 3 nm to 12 nm. We use the modified valence-force-field method for computation of phononic dispersion and the Boltzmann transport equation for calculation of phonon transport. Phonon dispersion in ultra-narrow 1D structures differs from dispersion in the bulk and dispersion in thicker NWs, which leads to d...
متن کاملThermal Conductivity of Si Nanowires Using Atomistic Phonon Dispersions
The thermal properties of Si nanowires (NWs) are of high interest for a variety of applications such as thermal management and thermoelectricity. Most simulation studies to date use the Si bulk dispersion within a confined geometry. The phonon dispersion in ultra-narrow 1D NWs, however, is different from the bulk dispersion, and can lead to different thermal properties. In this work, we study t...
متن کاملAtomistic modeling of the phonon dispersion in free-standing 100 Si nanowires
Introduction: Nano-structured semiconductor devices play a vital role in areas ranging from CMOS [1] to thermo-electricity [2]. The finite extent and increased surface to volume ratio in the nano-structured devices result in very different phonon dispersions compared to the bulk materials. This work investigates the effect of geometrical confinement on the phonon dispersion, sound velocity(Vsnd...
متن کاملScattering in Si-Nanowires - Where Does it Matter?
Electron transport is computed in 3nm Si nanowires subject to incoherent scattering from phonons. The electronic structure of the nanowire is represented in an atomistic sp3d5s* tight binding basis. Phonon modes are computed in an atomistic valence force field rather than a continuum deformation potential. Atomistic transport and incoherent scattering are coupled through the non-equilibrium Gre...
متن کاملStrain Effects on the Phonon Thermal Properties of Ultra-Scaled Si Nanowires
The impact of uniaxial and hydrostatic stress on the ballistic thermal conductance (jl) and the specific heat (Cv) of [100] and [110] Si nanowires are explored using a Modified Valence Force Field phonon model. An anisotropic behavior of jl and isotropic nature of Cv under strain are predicted for the two wire orientations. Compressive (tensile) strain decreases (increases) Cv. The Cv trend wit...
متن کامل