Photoreflectance study of InAs ultrathin layer embedded in Si-delta-doped GaAs/AlGaAs quantum wells

Photoreflectance and photoluminescence studies were performed to characterize InAs ultrathin layer embedded in Si-delta-doped GaAs/AlGaAs high electron mobility transistors. These structures were grown by Molecular Beam Epitaxy on (1 0 0) oriented GaAs substrates with different silicon-delta-doped layer densities. Interband energy transitions in the InAs ultrathin layer quantum well were observed below the GaAs band gap in the photoreflectance spectra, and assigned to electron-heavy-hole (E_e-hh) and electron-light-hole (E_e-lh) fundamental transitions. These transitions were shifted to lower energy with increasing silicon-δ-doping density. This effect is in good agreement with our theoretical results based on a self-consistent solution of the coupled Schrödinger and Poisson equations and was explained by increased escape of photogenerated carriers and enhanced Quantum Confined Stark Effect in the Si-delta-doped InAs/GaAs QW. In the photoreflectance spectra, not only the channel well interband energy transitions were observed, but also features associated with the GaAs and AlGaAs bulk layers located at about 1.427 and 1.8 eV, respectively. By analyzing the Franz-Keldysh Oscillations observed in the spectral characteristics of Si-δ-doped samples, we have determined the internal electric field introduced by ionized Si-δ-doped centers. We have observed an increase in the electric field in the InAs ultrathin layer with increasing silicon content. The results are explained in terms of doping dependent ionized impurities densities and surface charges.     

高迁移率ZnO纳米线的太赫兹探测器应用

报道了一种使用氧化物纳米线(ZnO)构建的新型太赫兹探测器。首先合成了高品质的ZnO纳米线,并且以此制备了场效应管。通过电输运测量得出ZnO纳米线具有高的开关比和良好的场效应迁移率,因此ZnO纳米线可作为基于一维场效应管模型的太赫兹探测器的感应端。在室温下不同强度的入射太赫兹波(0.3 THz)都可引起光电压。此外,进一步的分析证明太赫兹波的光敏效应是由于ZnO样品自身的高迁移率引起的,这也说明了氧化物纳米电子学将在太赫兹领域得到更广阔的应用。     

Functionalization of ‘kite’ shaped styryl end-capped benzodithiophene with ketone groups: synthesis, characterization and properties

We report the synthesis of a new bridged end-capped distyryldithiophene with ketone groups on the bridge: E,E-2,7′-bis((2-phenyl)-ethenyl)-benzo[2,1-b:3,4-b′]dithiophene-4,5-dione 1. Optical and electrochemical properties of 1 in solution were investigated by UV-vis absorption and cyclic voltammetry and compared to the unsubstituted parent molecule (KDS2T). Morphology of 1-based thin films was investigated by scanning electron microscopy (SEM) and the crystalline structure characterization by X-ray diffraction (XRD). Thin films were implemented as active layers into organic thin-film transistors (OTFT) in top contact configuration to evaluate the charge transport properties.     

Ferroelectric polarization effect on hysteresis behaviors of single-walled carbon nanotube network field-effect transistors with lead zirconate-titanate gating

We report the fabrication of single-walled carbon nanotube (SWCNT) network transistors by ferroelectric Pb(Zr_0.4Ti_0.6)O₃ (PZT) bottom-gating and investigate the polarization effects of PZT on the transport properties of the transistor device. Our devices exhibit typical p-channel transistor characteristics and a large hysteresis loop with high ON/OFF current ratio and large ON current as well as memory window (MW) measured up to 5.2 V. The origin of clockwise hysteresis is attributed to ferroelectric polarization modulated charge trapping/de-trapping process in the interface states between SWCNT networks and PZT. The retention time about 10⁴s with two high stable current states preliminarily demonstrates great potential for future non-volatile memory applications based on such SWCNT/PZT hybrid systems.     

Spin-Distribution-Directed Regioselective Substitution Strategy for Highly Stable Olympicenyl Radicals

The synthesis of bench-stable conjugated π-radicals is challenging owing to the lack of modular approaches, which greatly hampers their practical material screens and applications. Here, we demonstrate a spin-distribution-directed regioselective substitution strategy to introduce substituents into the specific positions of an olympicenyl radical in a stepwise manner, resulting in a series of highly stable radical species. The substituents can also adjust the crystal packing by means of steric and electronic factors, enabling the changing from a π-dimer to a pseudo-one-dimensional chain. The first single crystal organic field-effect transistor device based on a graphenic radical is fabricated in air, showing a hole mobility of up to 0.021 cm² V⁻¹ s⁻¹ and excellent device stability. This approach may be generalized to diverse spin-delocalized open-shell organic radicals.