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Register a new userInelastic quantum transport in superlattices: success and failure of the Boltzmann equation
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Electrical transport in semiconductor superlattices is studied within a fully self-consistent quantum transport model based on nonequilibrium Green functions, including phonon and impurity scattering. We compute both the drift velocity-field relation and the momentum distribution function covering the whole field range from linear response to negative differential conductivity. The quantum results are compared with the respective results obtained from a Monte Carlo solution of the Boltzmann equation. Our analysis thus sets the limits of validity for the semiclassical theory in a nonlinear transport situation in the presence of inelastic scattering.
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We compare a fully quantum mechanical numerical calculation of the conductivity of graphene to the semiclassical Boltzmann theory. Considering a disorder potential that is smooth on the scale of the lattice spacing, we find quantitative agreement between the two approaches away from the Dirac point. At the Dirac point the two theories are incompatible at weak disorder, although they may be compatible for strong disorder. Our numerical calculations provide a quantitative description of the full crossover between the quantum and semiclassical graphene transport regimes.
We report on the study of the electrical current flowing in weakly coupled superlattice (SL) structures under an applied electric field at very low temperature, i.e. in the tunneling regime. This low temperature transport is characterized by an extremely low tunneling probability between adjacent wells. Experimentally, I(V) curves at low temperature display a striking feature, i.e a plateau or null differential conductance. A theoretical model based on the evaluation of scattering rates is developed in order to understand this behaviour, exploring the different scattering mechanisms in AlGaAs alloys. The dominant interaction in usual experimental conditions such as ours is found to be the electron-ionized donors scattering. The existence of the plateau in the I(V) characteristics is physically explained by a competition between the electric field localization of the Wannier-Stark electron states in the weakly coupled quantum wells and the electric field assisted tunneling between adjacent wells. The influence of the doping concentration and profile as well as the presence of impurities inside the barrier are discussed.
Different scattering mechanisms in graphene are explored and conductivity is calculated within the Boltzmann transport theory. We provide results for short-range scattering using the Random Phase Approximation for electron screening, as well as analytical expressions for the dependence of conductivity on the dielectric constant of the substrate. We further examine the effect of ripples on the transport using a surface roughness model developed for semiconductor heterostructures. We find that close to the Dirac point, sigma sim n^beta, where beta=1,0,-2 for Coulomb, short-range and surface roughness respectively; implying that Coulomb scattering dominates over both short-range and surface roughness scattering at low density.
Nonlinear charge transport in strongly coupled semiconductor superlattices is described by Wigner-Poisson kinetic equations involving one or two minibands. Electron-electron collisions are treated within the Hartree approximation whereas other inelastic collisions are described by a modified BGK (Bhatnaghar-Gross-Krook) model. The hyperbolic limit is such that the collision frequencies are of the same order as the Bloch frequencies due to the electric field and the corresponding terms in the kinetic equation are dominant. In this limit, spatially nonlocal drift-diffusion balance equations for the miniband populations and the electric field are derived by means of the Chapman-Enskog perturbation technique. For a lateral superlattice with spin-orbit interaction, electrons with spin up or down have different energies and their corresponding drift-diffusion equations can be used to calculate spin-polarized currents and electron spin polarization. Numerical solutions show stable self-sustained oscillations of the current and the spin polarization through a voltage biased lateral superlattice thereby providing an example of superlattice spin oscillator.
We investigated how dimensionality affects heat transport in Si-Ge superlattices by computing the thermal conductivity of planar superlattices and arrays of Ge nanowires and nanodots embedded in Si. We studied superlattices with $sim$10 nm periods using a fully atomistic Monte Carlo solution of the Boltzmann transport equation in the relaxation time approximation. We found that for periods larger than 4 nm, the room temperature cross-plane conductivity of planar superlattices with equally thick Si and Ge layers is larger than that of their nanowire and dot counterparts of similar sizes (up to 100%), while the trend is reversed below 4 nm.
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