相关论文: Electronic Griffiths Phase in the Te - Doped Semic…

Topological semimetals offer a rich platform for exploring massless fermion physics and realizing exotic properties with potential technological applications. GdPS, a magnetic semiconductor derived from the nodal-line semimetal ZrSiS…

Superconductors derived from topological insulators and topological crystalline insulators by doping have long been considered to be candidates as topological superconductors. Pb$_{0.5}$Sn$_{0.5}$Te is a topological crystalline insulator…

We theoretically investigated the topological-protected edge states (TESs) in an anisotropic honeycomb lattice with mirror and chiral symmetries, characterized by an alternative topological invariant - fractional polarization (FP), rather…

We present local and nonlocal electrical transport measurements of the correlated insulator FeSb$_2$. By employing wiring configurations that delineate between bulk- and surface-dominated conduction, we reveal the formation of a metallic…

Two dimensional layered materials exhibit versatile electronic properties in their different phases. The intrinsic electronic properties of these materials can be modulated through doping or intercalation. In this study, we investigated the…

The Griffiths phase in systems with quenched disorder occurs below the ordering transition of the pure system down to the ordering transition of the actual disordered system. While it does not exhibit long-range order, large fluctuations in…

We report the existence of Griffiths phase (GP) over a wide range of $x$ in La$_{0.6}$Sr$_{0.4}$Mn$_{1-x}$Co$_x$O$_3$, the solid solution of ferromagnetic (FM) La$_{0.6}$Sr$_{0.4}$MnO$_3$ and La$_{0.6}$Sr$_{0.4}$CoO$_3$, from magnetization…

We present a theory of the metal-insulator transition in a disordered two-dimensional electron gas. A quantum critical point, separating the metallic phase which is stabilized by electronic interactions, from the insulating phase where…

If the topological insulator Bi$_{2}$Se$_{3}$ is doped with electrons, superconductivity with $T_{{\rm c}}\approx3-4\:{\rm K}$ emerges for a low density of carriers ($n\approx10^{20}{\rm cm}^{-3}$) and with a small ratio of the…

Based on first-principles electronic structure calculations, we analyze the chemical and magnetic mechanisms stabilizing the cubic phase in Fe$_2$-based Heusler materials, which were previously predicted to be tetragonal when being…

We propose a minimal model to capture the anomalous low-temperature thermodynamics of doped semiconductors, such as Si:P, across the metal-insulator transition. We consider pairs of local magnetic moments coupled to a highly disordered,…

We predict the existence of Griffith phase in the dielectrics with concentrational crossover between dipole glass (electric analog of spin glass) and ferroelectricity. The peculiar representatives of above substances are $KTaO_3:Li$, $Nb$,…

We investigate the doping-dependence of the Seebeck coefficient, as calculated from the Kelvin formula, for the Fermi Hubbard model using determinantal quantum Monte Carlo simulations. Our key findings are: (1) Besides the expected hole to…

Electronic Raman scattering measurements have been performed on hole doped copper oxide superconductors as a function of temperature and doping level. In the superconducting state coherent Bogoliubov quasiparticles develop preferentially…

This work reports on the temperature dependence of the electron spin resonance (ESR) of Gd$^{3+}$-doped SmB$_{6}$ single crystals at X- and Q-band microwave frequencies in different crystallographic directions. We found an anomalous…

Electronic scattering is a powerful tool to identify underlying changes in electronic behavior and incipient electronic and magnetic orders. The nematic and magnetic phases are strongly intertwined under applied pressure in FeSe, however,…

We have developed a new magnetoelectric material based on Ga doped {\alpha}-Fe2O3 in rhombohedral phase. The material is a canted ferromagnet at room temperature and showing magneto-electric properties. The experimental results of electric…

The future of spintronic and semiconductor applications demands materials with tailored electronic and magnetic properties. This study uses density functional theory to investigate the electronic structure of the half-metallic compound…

To unravel the interplay between the strong electronic correlation and itinerant-localized dual nature in atypical f electron systems, we employed the density functional theory in combination with the single-site dynamical mean-field theory…

Thermoelectric properties of the chemically-doped intermetallic narrow-band semiconductor FeGa3 are reported. The parent compound shows semiconductor-like behavior with a small band gap (Eg = 0.2 eV), a carrier density of ~ 10(18) cm-3 and,…