Using the effective mass and rectangular potential approximations, the theory of electron dynamic conductivity is developed for the plane multilayer resonance tunnel structure placed into a constant electric field within the model of open nanosystem, and oscillator forces of quantum transitions within the model of closed nanosystem. For the experimentally produced quantum cascade laser with four-barrier active band of separate cascade, it is proven that just the theory of dynamic conductivity in the model of open cascade most adequately describes the radiation of high frequency electromagnetic field while the electrons transport through the resonance tunnel structure driven by a constant electric field.
Temperature-dependent microrheology of a concentrated charge-stabilized poly(methyl methacrylate) colloidal dispersion with different salt concentrations was investigated by diffusing wave spectroscopy in backscattering mode. The critical temperature where the system undergoes aggregation and gelation depends upon the particle volume fraction or salt concentration. The viscoelastic properties of the systems have been discussed using Maxwell and Kelvin-Voigt models. Temperature-dependent crossover (G' = G″) frequency has been used to calculate activation energies representing a critical energy of interaction of gel formation.
Using the effective mass model for an electron and the dielectric continuum model, analytical solutions of the self-consistent Schrödinger-Poisson system of equations are obtained. Quantum mechanical theory of electronic stationary states, the oscillator strengths of quantum transitions and a method of potential profile calculation is developed for the experimentally constructed three-well resonance-tunneling structure -a separate cascade of quantum cascade detector. For the proposed method, a comparison with the results of other methods and with the results of the experiment was carried out. A good agreement between the calculated value of the detected energy and its experimental value has been obtained, the difference being no more than 2.5%.
The theory of the interaction of electrons with acoustic phonons in multilayer nitride-based AlN/GaN nanostructures was developed for the first time at 0 using the method of finitetemperature Green's functions and Dyson equation. Components of the Hamiltonian describing the system of electrons with acoustic phonons and the magnitudes of the electron spectrum shifts due to the electron-phonon interaction were obtained. Dependences of the electronic spectrum levels and spectrum of the acoustic phonons were found depending on the position of the internal potential barrier in the studied nanostructure. The temperature shifts of the electronic spectrum and decay rates were calculated for various values of temperature .
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