ﻻ يوجد ملخص باللغة العربية
We developed a theory of electric and thermoelectric conductivity of lightly doped SrTiO$_3$ in the non-degenerate region $k_B T geq E_F$, assuming that the major source of electron scattering is their interaction with soft transverse optical phonons present due to proximity to ferroelectric transition. We have used kinetic equation approach within relaxation-time approximation and we have determined energy-dependent transport relaxation time $tau(E)$ by the iterative procedure. Using electron effective mass $m$ and electron-transverse phonon coupling constant $lambda$ as two fitting parameters, we are able to describe quantitatively a large set of the measured temperature dependences of resistivity $R(T)$ and Seebeck coefficient $mathcal{S}(T)$ for a broad range of electron densities studied experimentally in recent paper [1]. In addition, we calculated Nernst ratio $ u=N/B$ in the linear approximation over weak magnetic field in the same temperature range.
SrTiO$_3$ is a promising $n$-type oxide semiconductor for thermoelectric energy conversion. Epitaxial thin films of SrTiO$_3$ doped with both La and oxygen vacancies have been synthesized by pulsed laser deposition (PLD). The thermoelectric and galva
The transport and thermoelectric properties of the interface between SrTiO$_3$ and a 26-monolayer thick LaAlO$_3$-layer grown at high oxygen-pressure have been investigated at temperatures from 4.2 K to 100 K and in magnetic fields up to 18 T. For $T
The effect of growth conditions on the structural and electronic properties of the polar/non-polar LaCrO$_3$/SrTiO$_3$ (LCO/STO) interface has been investigated. The interface is either insulating or metallic depending on growth conditions. A high sh
We study the thermal transport properties of three CaF$_{2}$ polymorphs up to a pressure of 30 GPa using first-principle calculations and an interatomic potential based on machine learning. The lattice thermal conductivity $kappa$ is computed by iter
We report the influence on the superconducting critical temperature $T_c$ in doped SrTiO$_3$ of the substitution of the natural $^{16}$O atoms by the heavier isotope $^{18}$O. We observe that for a wide range of doping this substitution causes a stro