相关论文: Comment on a zero-thermal-quenching phosphor

The origin of the phonon thermal Hall effect in insulators is a matter of ongoing debate. The large amplitude of the signal in an elemental non-magnetic solid, such as black phosphorus (BP), calls for a minimal mechanism not invoking the…

Thanks to its tunable infrared band-gap and to its anisotropic conduction properties, black phosphorus represents a very unique 2D material, whose potential in the engineering of new devices still needs to be fully explored. We investigate…

Thermodynamic and transport measurements on NaxCoO2 (x ~ 0.7-0.75) over a wide temperature range reveal a strongly enhanced low energy excitation spectrum. The zero-field specific heat and resistance at low temperature are proportional to…

Zn(CN)2 is known to have an isotropic negative thermal expansion (NTE) coefficient (about -51 x 10-6 K-1) over 10-370 K that is twice as large as that of ZrW2O8. We have measured the pressure dependence of the phonon spectra up to 30 meV…

Monolayer FeSe films grown on SrTiO3 (STO) substrate show superconducting gap-opening temperatures (Tc) which are almost an order of magnitude higher than those of the bulk FeSe and are highest among all known Fe-based superconductors.…

Topological insulators are a novel class of quantum materials characterized by protected gapless surface or edge states but insulating bulk states which is due to presence of spin-orbit interactions and time-reversal symmetry. Such an…

Photo stimulated luminescent materials are one of the most attractive alternatives for next generation optical information storage technologies. However, there are still some challenges in regulating appropriate energy levels in luminescent…

In this paper we report the results of electrical resistivity (1.5K < T <300K) and point contact spectroscopy (PCS) measurements on single crystals of metallic sodium tungsten bronze with varying sodium content. We have shown that the…

Density functional theory (DFT) based first-principles investigations of structural, elastic, electronic band structure, and optical properties of superconducting ternary phosphides (BaM2P2; M = Ni, Rh) have been carried out in this study.…

Normally, understanding the temperature dependent transport properties of strongly correlated electron systems remains challenging task due to complex electronic structure and its variations (around E$_{F}$) with temperature. Here, we…

Two-dimensional hexagonal boron nitride (hBN) has attracted large attentions as platforms for realizations for integrated nanophotonics and collective effort has been focused on the spin defect centers. Here, the temperature dependence of…

The attraction between electrons and holes in semiconductors forms excitons, which largely determine the optical properties of the hosting material, and hence the device performance, especially for low-dimensional systems. Mono- and…

With the Thomson scattering (TS) system in KSTAR, temporal evolution of electron temperature ($T_e$) is estimated using a weighted look-up table method with fast sampling ($1.25$ or $2.5$ GS/s) digitizers during the 2014 KSTAR campaign.…

We study the temperature evolution of the quasiparticle bands of the FeSe monolayer on the SrTiO$_3$ (STO) substrate from 10 to 300 K by applying the anisotropic, multiband and full-bandwidth Eliashberg theory. To achieve this, we extend…

We present experimental evidence of incoherent Kondo scattering as the source of resistivity minima in bulk polycrystalline and nanocrystalline Pr$_2$Ir$_2$O$_7$. The temperature dependence of thermopower shows a positive maximum at high…

ZrO$_2$ nanotubular arrays with intrinsic defects are a promising solid-state basis for the development of devices for detecting, storing, and converting energy. Layers of the self-ordered zirconia nanotubes of 5 $\mu$m length and 30 nm…

A fundamental understanding of the phonon transport mechanism is important for optimizing the efficiency of thermoelectric devices. In this study, we investigate the thermal transport properties of the oxidized form of phosphorene called…

To compute and analyze vibrationally resolved electronic spectra at zero temperature, we have recently implemented the on-the-fly ab initio extended thawed Gaussian approximation [A. Patoz et al., J. Phys. Chem. Lett. 9, 2367 (2018)], which…

We compute the effect of a non-zero lepton chemical potential on the structure of the three flavor Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase of QCD at finite temperature. We show that, as in the BCS case, the lepton chemical potential…

In recent years, there has been a renewed interest in complex coacervation, driven by concerted efforts to offer novel experimental and theoretical insights into electrostatic charge-induced association. While previous studies have…