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1.
S.V. Ivanov M.Yu. Chernov V.A. Solovev P.N. Brunkov D.D. Firsov O.S. Komkov 《Progress in Crystal Growth and Characterization of Materials》2019,65(1):20-35
High-efficiency semiconductor lasers and light-emitting diodes operating in the 3–5?μm mid-infrared (mid-IR) spectral range are currently of great demand for a wide variety of applications, in particular, gas sensing, noninvasive medical tests, IR spectroscopy etc. III-V compounds with a lattice constant of about 6.1?Å are traditionally used for this spectral range. The attractive idea to fabricate such emitters on GaAs substrates by using In(Ga,Al)As compounds is restricted by either the minimum operating wavelength of ~8?μm in case of pseudomorphic AlGaAs-based quantum cascade lasers or requires utilization of thick metamorphic InxAl1-xAs buffer layers (MBLs) playing a key role in reducing the density of threading dislocations (TDs) in an active region, which otherwise result in a strong decay of the quantum efficiency of such mid-IR emitters. In this review we present the results of careful investigations of employing the convex-graded InxAl1-xAs MBLs for fabrication by molecular beam epitaxy on GaAs (001) substrates of In(Ga,Al)As heterostructures with a combined type-II/type-I InSb/InAs/InGaAs quantum well (QW) for efficient mid-IR emitters (3–3.6?μm). The issues of strain relaxation, elastic stress balance, efficiency of radiative and non-radiative recombination at T?=?10–300?K are discussed in relation to molecular beam epitaxy (MBE) growth conditions and designs of the structures. A wide complex of techniques including in-situ reflection high-energy electron diffraction, atomic force microscopy (AFM), scanning and transmission electron microscopies, X-ray diffractometry, reciprocal space mapping, selective area electron diffraction, as well as photoluminescence (PL) and Fourier-transformed infrared spectroscopy was used to study in detail structural and optical properties of the metamorphic QW structures. Optimization of the growth conditions (the substrate temperature, the As4/III ratio) and elastic strain profiles governed by variation of an inverse step in the In content profile between the MBL and the InAlAs virtual substrate results in decrease in the TD density (down to 3?×?107 cm?2), increase of the thickness of the low-TD-density near-surface MBL region to 250–300?nm, the extremely low surface roughness with the RMS value of 1.6–2.4?nm, measured by AFM, as well as rather high 3.5?μm-PL intensity at temperatures up to 300?K in such structures. The obtained results indicate that the metamorphic InSb/In(Ga,Al)As QW heterostructures of proper design, grown under the optimum MBE conditions, are very promising for fabricating the efficient mid-IR emitters on a GaAs platform. 相似文献
2.
A theoretical model of an elastic panel in hypersonic flow is derived to be used for design and analysis. The nonlinear von Kármán plate equations are coupled with 1st order Piston Theory and linearized at the nonlinear steady-state deformation due to static pressure differential and thermal loads. Eigenvalue analysis is applied to determine the system’s stability, natural frequencies and mode shapes. Numerically time marching the equations provides transient response prediction which can be used to estimate limit cycle oscillation amplitude, frequency and time to onset. The model’s predictive capability is assessed by comparison to an experiment conducted at a free stream flow of Mach 6. Good agreement is shown between the theoretical and experimental natural frequencies and mode shapes of the fluid–structure system. Stability analysis is performed using linear and nonlinear methods to plot stability, flutter and buckling zones on a free stream static pressure vs temperature differential plane. 相似文献
3.
The study aims to explore the structural aspects of generic examples, to get better insight into what makes them potentially opaque for learners. We have analyzed 27 written arguments, for which student teachers (grades 1–10) were asked to use a generic example to prove a given statement in multiplication. Using Toulmin’s framework, we developed five categories of arguments based on their structure: examples, empirical arguments, leap arguments, embedded arguments, and other arguments. Also, we conclude that none of the student teachers provided arguments that we recognize as complete generic examples. The results bring us to a discussion about features of generic examples making them difficult to come to grips with, having implications for how teacher educators can support student teachers’ learning to prove. From this, we propose a definition of generic examples that attends to the criteria suggested in previous research, yet, emphasizing their structural nature. 相似文献
4.
D.M. Hoat 《Physics letters. A》2019,383(14):1648-1654
In the last years, alkaline-earth based antiperovskite compounds with small semiconductor band gap have been proven to be promising candidate for optoelectronic and thermoelectric applications. In this work, the structural, electronic, optical and thermoelectric properties of Ae3PbS (Ae = Ca, Sr and Ba) compounds have been predicted using first principles calculations based on the full-potential linearized augmented plane-wave (FP-LAPW) method and semiclassical Boltzmann transport theory. Exchange-correlation effect is treated with the generalized gradient approximation with Perdew–Burke–Ernzerhof scheme (GGA-PBE) and Tran–Blaha modified Becke–Johnson exchange potential. The lattice constant of considered materials increases as Ae goes in order from Ca to Ba and the hardness slightly decreases in this order. Ca3PbS and Sr3PbS are semiconductor with direct band gap of 0.199 eV and 0.116 eV, respectively, while Ba3PbS is nearly metallic. Important optical responses of studied antiperovskites are found in the visible and ultraviolet energy range. Finally, the thermoelectric properties including Seebeck coefficient, electrical conductivity, thermal conductivity, power factor and figure of merit are calculated. Obtained results show that Ca3PbS and Sr3PbS could be candidate for applications in thermoelectric generators at low and moderate temperatures due to their high figure of merit values. 相似文献
5.
《Physics letters. A》2019,383(29):125918
In this paper, the acoustic localization characteristics of the two-dimensional phononic crystals with slit tube defect are investigated theoretically and experimentally. In contrast to the typical formation pattern of defect states, the proposed defect states are created by replacing a slotted tube in the center of perfect phononic crystal. Compared to perfect phononic crystal, the proposed structure can effectively localize waves of specific frequencies in the point defect and improve the acoustic pressure amplification. Then the effects of the geometric parameters of the slotted tube on the acoustic localization characteristics are studied. Numerical results show that the resonant frequency and acoustic pressure amplification amplitude could be effectively modulated by the geometric parameters of the slotted tube. Experimental results are in good agreement with the simulation results. 相似文献
6.
In this paper, we apply the variational method with Structural Prescribed Boundary Conditions (SPBC) to prove the existence of periodic and quasi-periodic solutions for the planar four-body problem with two pairs of equal masses and . A path on satisfies the SPBC if the boundaries and , where A and B are two structural configuration spaces in and they depend on a rotation angle and the mass ratio .We show that there is a region such that there exists at least one local minimizer of the Lagrangian action functional on the path space satisfying the SPBC for any . The corresponding minimizing path of the minimizer can be extended to a non-homographic periodic solution if θ is commensurable with π or a quasi-periodic solution if θ is not commensurable with π. In the variational method with the SPBC, we only impose constraints on the boundary and we do not impose any symmetry constraint on solutions. Instead, we prove that our solutions that are extended from the initial minimizing paths possess certain symmetries.The periodic solutions can be further classified as simple choreographic solutions, double choreographic solutions and non-choreographic solutions. Among the many stable simple choreographic orbits, the most extraordinary one is the stable star pentagon choreographic solution when . Remarkably the unequal-mass variants of the stable star pentagon are just as stable as the equal mass choreographies. 相似文献
7.
Yu Liang Wen-Xuan Wang Xing Wu Meng Wang Chao-Jun Pu Zheng-Hui Li Tao Feng Juan He Ji-Kai Liu 《Tetrahedron letters》2019,60(28):1838-1840
Panisuffrutin A (1), a highly degraded seco-triterpene derivative, together with the known palbinone, has been isolated from the whole plant Paeonia suffruticosa var. papaveracea (Andr.) Kerner. The structure with absolute configuration of 1 was determined via comprehensive NMR and MS analyses, as well as NMR and ECD calculations. A plausible biosynthetic pathway for 1 was proposed. Compound 1 showed weak cytotoxicity against Hela cancer cell line with an IC50 value of 26.2 μM, while palbinone exhibited a moderate inhibition on NO production with an IC50 of 18.3 μM. 相似文献
8.
ABSTRACT Through the simulations performed with the Surface Evolver, we explored the T1s and the eight-fold vertex related topological changes in the square cuboid frame by changing the axial ratio λ and the liquid fraction ?. A stability diagram is provided to illustrate the instabilities encountered in any quasi-static process. Metastable film configurations are always accompanied by pre-emptive instabilities, while the instabilities of stable film configurations are not triggered until the central quadrilateral film steadily vanishes. 相似文献
9.
This study investigated effects of ultrasound on the contents of peptide and soluble protein, antioxidant activity, functionalities and structural characteristics of fermented soybean meal (FSBM) with Bacillus subtilis systematically. The results showed that there were significant effects of ultrasound treatments (frequency, treatment time and power density) on the contents of peptide and soluble protein (p < 0.05). Under the optimum ultrasound conditions (power density of 0.08 W/mL, frequency of 33 kHz and treatment time of 1 h) by single factor experiment, the contents of peptide and soluble protein increased by 31.27% and 18.79% compared to those of the control, respectively. Additionally, the in vitro antioxidant activity (•OH scavenging rate, Fe2+ chelating capacity and DPPH radical scavenging rate) and functional properties (emulsifying activity and emulsifying stability) of FSBM were found to be noticeably improved by ultrasound (p < 0.05). The fourier transform infrared (FTIR) spectroscopy revealed that ultrasound caused protein molecules to unfold with a decrease content of α-helix and β-turn and an increase in the proportion of β-sheet and random coil. Besides, atomic force microscope (AFM) results indicated that ultrasonication generally increased the surface roughness of protein and the protein sonicated with higher frequency (≥33 kHz) exhibited a greater height compared to lower frequency ultrasonication. Structure-activity relationship analysis illustrated that there was a good linear relationship between •OH scavenging rate and β-sheet/β-turn with Pearson’s correlation coefficient r of −0.86/0.90. Collectively, the selection of ultrasonic parameters is essential for the preparation of functional protein and bioactive peptide by enhancing fermentation of agroindustrial by-products. 相似文献
10.
《Physics letters. A》2020,384(17):126373
Based on first-principles calculations, the structural stability and temperature effect in ScX (X=S, Se and Te) compounds are studied with three typical structures of B1 (NaCl-type), hcp (NiAs-type) and β-hcp (inverse Li2O2-type). Their dynamic stability has been verified using phonon mode analysis and molecular dynamics simulations. From the total energy calculations, we find that the most stable ground state structures are B1 for ScS, and hcp for ScSe and ScTe, respectively. Moreover, structural stabilities at finite temperature are studied with the combination of phonon dependent dynamics analysis and first-principles calculations, which reveals a phase transition from hcp to B1 in ScSe around 230 K and a phase transition from hcp to β-hcp in ScTe around 460 K, in accordance with experimental findings. The energy barrier and pathway along the phase transformation from hcp to β-hcp ScTe are also calculated and analyzed by the solid-state nudged elastic band method. 相似文献