Improvement of p-Type AlGaN Conductivity with an Alternating Mg-Doped/Un-Doped AlGaN Layer Structure

Using molecular beam epitaxy, we prepared seven p-type AlGaN samples of ~25% in Al content, including six samples with Mg-doped/un-doped AlGaN alternating-layer structures of different layer-thickness combinations, for comparing their p-type performances. Lower sheet resistance and higher effective hole mobility are obtained in a layer-structured sample, when compared with the reference sample of uniform Mg doping. The improved p-type performance in a layer-structured sample is attributed to the diffusion of holes generated in an Mg-doped layer into the neighboring un-doped layers, in which hole mobility is significantly higher because of weak ionized impurity scattering. Among the layer-structured samples, that of 6/4 nm in Mg-doped/un-doped thickness results in the lowest sheet resistance (the highest effective hole mobility), which is 4.83 times lower (4.57 times higher) when compared with the sample of uniform doping. The effects of the Mg-doped/un-doped layer structure on p-type performance in AlGaN and GaN are compared.

Comparison of THz-QCL Designs Supporting Clean N-Level Systems

Three different Terahertz quantum-cascade-laser designs supporting clean n-level systems were analyzed using nonequilibrium Green’s functions. In clean n-level systems, most of the electrons occupy the active laser levels, with thermally activated leakage channels being suppressed almost entirely up to room temperature. Simulations of the three designs, namely a resonant phonon design, a two-well design, and a split-well direct-phonon design were investigated. The results from the simulations indicated that the two-well design would perform best overall, in terms of variations in current density, interface roughness, and ionized impurity scattering. We conclude that future research aiming to improve the temperature performance of such laser designs should be based on a two-well design.

The Effect of Doping in Split-Well Direct-Phonon THz Quantum-Cascade Laser Structures

We have studied the effect of doping on the temperature performance of a split-well (SW) direct-phonon (DP) terahertz (THz) quantum-cascade laser (QCL) scheme supporting a clean three-level system. Achieving a system that is as close as possible to a clean n-level system proved to be the strategy that led to the best temperature performance in THz-QCLs. We expected to obtain a similar improvement to that observed in resonant-phonon (RP) schemes after increasing the carrier concentration from 3 × 1010 cm−2 to 6 × 1010 cm−2. Our goal was to improve the temperature performance by increasing the doping, ideally the results should have improved. To our surprise, in the devices we checked, the results show the contrary. Although an increase in doping had previously shown a positive effect in RP schemes, our results indicated that this does not happen with SW–DP devices. However, we observed a significant increase in gain broadening and a reduction in the dephasing time as the doping and temperature increased. We attribute these effects to enhanced ionized-impurity scattering (IIS). The observation and study of effects related to dephasing included in our experimental work have previously only been possible via simulation.

N-Type Mg3Sb2-xBix Alloys as Promising Thermoelectric Materials

N-type Mg3Sb2-xBix alloys have been extensively studied in recent years due to their significantly enhanced thermoelectric figure of merit (zT), thus promoting them as potential candidates for waste heat recovery and cooling applications. In this review, the effects resulting from alloying Mg3Bi2 with Mg3Sb2, including narrowed bandgap, decreased effective mass, and increased carrier mobility, are summarized. Subsequently, defect-controlled electrical properties in n-type Mg3Sb2-xBix are revealed. On one hand, manipulation of intrinsic and extrinsic defects can achieve optimal carrier concentration. On the other hand, Mg vacancies dominate carrier-scattering mechanisms (ionized impurity scattering and grain boundary scattering). Both aspects are discussed for Mg3Sb2-xBix thermoelectric materials. Finally, we review the present status of, and future outlook for, these materials in power generation and cooling applications.

Charge compensation weakening ionized impurity scattering and assessing the minority carrier contribution to the Seebeck coefficient in Pb-doped Mg3Sb2 compounds

Charge compensation weakens ionized impurity scattering and increases mobility, and the minority carrier contribution to α is quantified by |αpσp/αnσn|.

Evidence of Intersubband Linewidth Narrowing Using Growth Interruption Technique

We report on the systematic study of two main scattering mechanisms on intersubband transitions, namely ionized impurity scattering and interface roughness scattering. The former mechanism has been investigated as a function of the dopants position within a multiple GaAs/AlGaAs quantum well structure and compared to the transition of an undoped sample. The study on the latter scattering mechanism has been conducted using the growth interruption technique. We report an improvement of the intersubband (ISB) transition linewidth up to 11% by interrupting growth at GaAs-on-AlGaAs interfaces. As a result, the lifetime of intersubband polaritons could be improved up to 9%. This leads to a reduction of 17% of the theoretical threshold intensity for polaritonic coherent emission. This work brings a useful contribution towards the realization of polariton-based devices.

Simulation of the Impact of Ionized Impurity Scattering on the Total Mobility in Si Nanowire Transistors

Nanowire transistors (NWTs) are being considered as possible candidates for replacing FinFETs, especially for CMOS scaling beyond the 5-nm node, due to their better electrostatic integrity. Hence, there is an urgent need to develop reliable simulation methods to provide deeper insight into NWTs’ physics and operation, and unlock the devices’ technological potential. One simulation approach that delivers reliable mobility values at low-field near-equilibrium conditions is the combination of the quantum confinement effects with the semi-classical Boltzmann transport equation, solved within the relaxation time approximation adopting the Kubo–Greenwood (KG) formalism, as implemented in this work. We consider the most relevant scattering mechanisms governing intraband and multi-subband transitions in NWTs, including phonon, surface roughness and ionized impurity scattering, whose rates have been calculated directly from the Fermi’s Golden rule. In this paper, we couple multi-slice Poisson–Schrödinger solutions to the KG method to analyze the impact of various scattering mechanisms on the mobility of small diameter nanowire transistors. As demonstrated here, phonon and surface roughness scattering are strong mobility-limiting mechanisms in NWTs. However, scattering from ionized impurities has proved to be another important mobility-limiting mechanism, being mandatory for inclusion when simulating realistic and doped nanostructures, due to the short range Coulomb interaction with the carriers. We also illustrate the impact of the nanowire geometry, highlighting the advantage of using circular over square cross section shapes.