石墨烯/钼基二硫族化合物范德华异质结光电探测器的研究进展

石墨烯因其高载流子迁移率和宽光谱吸收范围而广泛应用于光电探测。然而,其低光吸收率导致的高暗电流严重限制了它的光电探测性能。钼基二硫族化合物(MoX_(2),X=S、Se和Te)具有高的吸收系数,能够弥补石墨烯基光电探测器中暗电流较高的劣势,因此基于石墨烯/MoX_(2)范德华异质结的光电探测器能够表现出优异的光电子特性。本综述首先回顾了光电探测器的工作原理、性能指标和结构。之后,从材料基础的角度突出了石墨烯/MoX_(2)范德华异质结光电探测器的重要性。接着,总结了石墨烯/MoX_(2)范德华异质结光电探测器的制备方法和性能增强策略。最后,强调了这类异质结光电探测器当前面临的挑战及未来的发展方向。本综述将为这类高性能范德华异质结光电探测器的设计提供一定的指导和参考。

Preparation and Properties of Polyacrylamide/Sodium Alginate Hydrogel and the Effect of Fe^(3+)Adsorption on Its Mechanical Performance

The preparation and application of functional hydrogels based on natural polysaccharides have always been a hot research topic.In this study,using acrylamide(AM)monomer,N,N'-methylene bisacrylamide(MBA)as crosslinking agent,potassium persulfate(K2S2O8)as initiator,in the presence of natural polysaccharide sodium alginate(SA),the PAM/SA hydrogel was prepared by free radical polymerization.Fourier transform infrared spectroscopy(FT-IR),swelling performance tests,scanning electron microscope(SEM),thermogravimetric analysis(TGA),UV-visible spectrophotometer,mechanical property measurements were carried out to analyze the composition,morphology,and performance of the hydrogels.The swelling behavior,dye adsorption performance,and the mechanical properties of PAM/SA hydrogels before and after Fe^(3+)adsorption were studied.The experimental results showed that the introduction of SA with 4.7%,7.8%,and 10.3%effectively improved the mechanical and dye adsorption properties of PAM composite hydrogels.The adsorption capacity of PAM/4.7%SA and PAM/10.3%SA hydrogels at equilibrium can reach 40.01 and 44.02 mg/g for methylene blue,which is higher than the value 13.58 mg/g of pure PAM hydrogel.The compressive strength of pure PAM hydrogel is 0.124 MPa.When the SA content is 4.7%,7.8%,and 10.3%,the compressive strength of the PAM/SA hydrogel was corresponding to 0.130 MPa,0.134 MPa,and 0.152 MPa,respectively.Fe^(3+)was introduced into the PAM/SA hydrogels,and PAM/SA/Fe^(3+)double-network hydrogels with excellent mechanical properties could be prepared by adjusting the SA content(4.7%,7.8%,and 10.3%),soaking time(1 h,2 h,3 h,4 h,5 h,6 h),and Fe^(3+)concentration(4.76%,7.41%,9.09%,and 13.04%).Under the same Fe^(3+)concentration of 9.09%and adsorption time of 4 h,the compressive strengths of the PAM/4.7%SA,PAM/7.8%SA,and PAM/10.3%SA hydrogels could reach 0.354 MPa,0.767 MPa,and 0.778 MPa,respectively.

ELECTROELASTIC FIELD FOR AN IMPERMEABLE ANTI-PLANE SHEAR CRACK IN A PIEZOELECTRIC CERAMICS PLATE

Electroelastic behavior of a cracked piezoelectric ceramics plate subjected to four Cases of combined mechanical-electrical loads is analyzed. The integral transform method is applied to convert the problem involving an impermeable anti-plane crack to dual integral equations. Solving the resulting equations, the explicit analytic expressions for electroelastic field along the crack line and the intensity factors of relevant quantities near the crack tip and the mechanical strain energy release rate we obtained, The known results for an infinite piezoelectric ceramics plane containing an impermeable anti-plane crack are recovered from the present results only if the thickness of the plate h --> infinity.

¹¹C-Labeling of the C(1)-C(10) Dihydroxy Acid Moiety for the Study on the Synthesis of Kulokekahilide-2 PET Tracer

11C-labeled C1-C10 partial structure of kulokekahilide-2 (1) was successfully synthesized based on Pd0-mediated rapid C-[11C]methylation using [11C]methyl iodide and pinacol alkenylboronate. The preparation of organoboron intermediate via olefin cross-metathesis is also a crucial procedure for the synthesis of 11C-labeling C1-C10 dihy-droxy acid moiety of 1.

Effect of surface damage induced by cavitation erosion on pitting and passive behaviors of 304L stainless steel

The corrosion behavior of 304L stainless steel(SS)in 3.5wt%NaCl solution after different cavitation erosion(CE)times was mainly evaluated using electrochemical noise and potentiostatic polarization techniques.It was found that the antagonism effect resulting in the passivation and depassivation of 304L SS had significant distinctions at different CE periods.The passive behavior was predominant during the incubation period of CE where the metastable pitting initiated at the surface of 304L SS.Over the rising period of CE,the 304L SS experienced a transition from passivation to depassivation,leading to the massive growth of metastable pitting and stable pitting.The depassivation of304L SS was found to be dominant at the stable period of CE where serious localized corrosion occurred.

Robust adaptive estimator based on a novel objective function—Using the L1-norm and L0-norm

To fully take advantage of LMS,LMAT,and SELMS,a novel adaptive estimator using the L1-norm and L0-norm of the estimated error is proposed in this paper.Then based on minimizing the mean-square deviation at the current time,the optimal step-size,parameters𝛿and𝜃of the proposed adaptive estimator are obtained.Besides,the stability and computational complexity of the mean estimation error is analyzed theoretically.Experimental results(both simulation and real mechanical system datasets)show that the proposed adaptive estimator is more robust to input signals and a variety of measurement noises(Gaussian and non-Gaussian noises).In addition,it is superior to LMS,LMAT,SELMS,the convex combination of LMS and LMAT algorithm,the convex combination of LMS and SELMS algorithm,and the convex combination of SELMS and LMAT algorithm.The theoretical analysis is consistent with the Monte-Carlo results.Both of them show that the adaptive estimator has an excellent performance in the estimation of unknown linear systems under various measurement noises.

Residual Stress and Fracture Toughness Study in A516 Gr70 Steel Joints Welded and Repaired by Arc Processes

Structural components made of steel are used in several areas and require welding for assembly. In some situations, repair of the weld bead, also performed by electric arc welding, can be used to correct, and eliminate any discontinuities. However, electric arc welding causes the presence of residual stresses in the joint, which can impair its performance and not meet specific design requirements. In this paper, welded joints made of ASTM A 516 GR 70 steel plates, with a thickness of 30.5 mm, welded by the MAG—Metal Active Gas process (20% CO2) and using a “K” groove were analysed. The joints were manufactured with seven welding passes on each side of the groove. After welding, one batch underwent repair of the bead by TIG welding (Tungsten Insert Gas) and another batch underwent two repairs by TIG welding. Were presented results of the behaviour of the residual stress profile measured by X-ray diffraction and the Vickers microhardness profile in the joints as well the fracture toughness in the conditions only welded and submitted to repairs. The results indicated that the greater number of repair passes reduced the residual compressive stress values obtained in the material manufacturing process and caused a stabilization on the Vickers hardness values. It was concluded that compressive residual stresses did not play a major role in the R-curve results. The presence of discontinuities in the welded joint caused greater influence on the behaviour of the R curve.

Thermal, Mechanical and Electrical Properties of the PEO-based Solid Polymer Electrolytes Filled by Yttrium Oxide Nanoparticles

The novel composite lithium solid polymer electrolytes （SPEs） composed of polyethylene oxide （PEO） matrix and yttrium oxide （Y2O3） nanofillers were prepared by a solution casting method. The crystal morphology of the SPEs was characterized by polarized optical microscope （POM） and wide-angle X-ray diffraction （WAXD）. The induced nucleation and steric hindrance effects of Y2O3 nanofillers result in the increased amount as well as decreased size of PEO spherulites which are closely related to the crystallinity of the SPEs. As the Y2O3 contents increase from 0 wt% to 15 wt%, the crystallinity of the SPEs decreases proportionally. The thermal, mechanical and electrical properties of the SPEs were investigated by thermal gravimetric analysis （TGA）, dynamic mechanical analysis （DMA） and AC impedance method, respectively. The physical properties including thermal, mechanical and electrical performances, depending remarkably on the polymer-filler interactions between PEO and Y2O3 nanoparticles, are improved by different degrees with the increase of Y2O3 contents. The （PEO）21LiI/10 wt%Y2O3 composite SPE exhibits the optimal room-temperature ionic conductivity of 5.95×10-5 Scm-1, which satisfies the requirements of the conventional electrochromic devices.

Two-Dimensional Metal-Halide Perovskite-based Optoelectronics: Synthesis, Structure, Properties and Applications

In the past decade, metal-halide perovskites have attracted increasing attention in optoelectronics, due to their superior optoelectronic properties.However, inherent instabilities of conventional three-dimensional(3D)perovskites over moisture, heat, and light remain a severe challenge before the realization of commercial application of metal-halide perovskites.Interestingly, when the dimensions of metal-halide perovskites are reduced to two dimensions(2D), many of the novel properties will arise, such as enlarged bandgap, high photoluminescence quantum yield, and large exciton binding energy. As a result, 2D metal-halide perovskite-based optoelectronic devices display excellent performance, particularly as ambient stable solar cells with excellent power conversion efficiency(PCE), high-performance light-emitting diodes(LEDs) with sharp emission peak, and high-sensitive photodetectors. In this review, we first introduce the synthesis, structure,and physical properties of 2D perovskites. Then, the 2D perovskite-based solar cells, LEDs, and photodetectors are discussed. Finally, a brief overview of the opportunities and challenges for 2D perovskite optoelectronics is presented.

Effect of Post-Annealing on Structural and Electrical Properties of ZnO:In Films

Indium-doped ZnO(ZnO:In) films are deposited on quartz substrates by rf magnetron sputtering. The effects of post-annealing on structural, electrical, optical and Raman properties are investigated by x-ray diffraction,Raman scattering, Hall measurement and first-principles calculation. The results indicate that all of the ZnO:In films have excellent crystallinity with a preferred ZnO(002) orientation. It is found that the incorporation of In can dramatically increase the intensity of the 274 cm^(-1) Raman mode. However, both post-annealing treatment and increasing O_2 partial pressure in the process of preparing thin films can reduce the intensity of the 274 cm^(-1) mode or even eliminate it, and relax compressive stress of the ZnO:In film judged by analyzing the shifts of the(002) Bragg peaks and E_2(high) mode. Finally, the origin of the 274 cm^(-1) mode is inferred to be the vibration of Zn interstitial(Zni) defects, which play a crucial role in the high electron concentration and low resistivity of ZnO:In films annealed in an appropriate temperature range(450–600℃).

La_2CuO_(4+δ)和La_(2-x)Sr_xCuO_4系统中的电子输运性质

本文解释了La_2CuO_(4+δ)(0≤δ≤0.09)和La_(2-x)Sr_xCuO_4(0≤x≤0.3)两种p型系统含铜稀土氧化物中的电阻和Seebeck系数与温度的依赖关系。在室温以上,一氧大气压下的La_2CuO_(4+δ)系统趋于失氧;在500K以上,超导样品显示出失氧的一级相变,并且恢复到反铁磁相。在转变温度T_1≈300K以下,对0<δ<0.05成份的样品,相分离成反铁磁相和超导相;而在甲T_c<T<T_p≈100K的温度范围内,超导相进一步分离成富空穴和贫空穴畴。在0.04≤δ≤0.09范围内,T_c处的电阻陡降出现了台阶,我们认为,它反映了电子成对的起伏。在La_(2-x)Sr_xCuO_4系统中,对于成分为0<x<0.2的样品,在T_1≈300K以上,空穴的运动是弥散的,但是△H_m=0;而对于x≥0.22的样品,经历了从平滑到Fermi液态的转变。成份为0<x≤0.12时,在T_p<T<T_1范围(其中空穴继续以弥散方式运动)是亚稳的,但是,在T_c<T<T_p≤150K范围,出现了电荷起伏。当样品冷却通过T-1时,对于成份为0.15<x≤0.2的样品,经历了由弥散到强质量增强巡游电子状态的转变,在T_c处,从均匀的修饰电子的正常态凝聚成超导的载流子对。在超导成份样品的正常态中,不寻常的电子-晶格相互作用,可以归结为在CuO_2面上从更离子性的到共价性的Cu∶3d_x^2-r^2—O_2P_α键合的转变;通过这种转变。

Mechanical properties of crosslinks controls failure mechanism of hierarchical intermediate filament networks

Intermediate filaments are one of the key components of the cytoskeleton in eukaryotic cells, and their mechanical properties are found to be equally important for physiological function and disease. While the mechanical properties of single full length filaments have been studied, how the mechanical properties of crosslinks affect the mechanical property of the intermediate filament network is not well understood. This paper applies a mesoscopic model of the intermediate network with varied crosslink strengths to investigate its failure mechanism under the extreme mechanical loading. It finds that relatively weaker crosslinks lead to a more flaw tolerant intermediate filament network that is also 23% stronger than the one with strong crosslinks. These findings suggest that the mechanical properties of interfacial components are critical for bioinspired designs which provide intriguing mechanical properties.

Fabrication and Characterization of Glass-Ceramics Doped with Rare Earth Oxide and Heavy Metal Oxide

Cordierite-based glass-ceramics with non-stoichiometric composition doped with rare earth oxide (REO_2) and heavy metal oxide (M_2O_3) respectively were fabricated from glass powders. After sintering and crystallization heat treatment, various physical properties, including compact density and apparent porosity, were examined to evaluate the sintering behavior of cordierite-based glass-ceramics. Results show that the additives both heavy metal oxide and rare earth oxide promote the sintering and lower the phase temperature from μ- to α-cordierite as well as affect the dielectric properties of sintered glass-ceramics. The complete-densification temperature for samples is as low as 900 ℃. The materials have a low dielectric constant (≈5), a low thermal expansion coefficient ((2.80～3.52)×10^(-6) ℃^(-1)) and a low dissipation factor (≤0.2%) and can be co-fired with high conductivity metals such as Au, Cu, Ag/Pd paste at low temperature (below 950 ℃), which makes it to be a promising material for low-temperature co-fired ceramic substrates.

Ultrafine SnO_(2)in situ modified graphite felt derived from metal-organic framework as a superior electrode for vanadium redox flow battery

Metal-organic framework(MOF)and its derivatives have low-cost,controllable structure,and good catalytic performance,which are often used in the electrochemical field.In this work,SnO_(2)in situ modified graphite felt(SnO_(2)/GF)is prepared by hydrothermal method then simple thermal treatment using Sn-based MOF(Sn-MOF)as precursor.SnO_(2)is uniformly and firmly distributed on the GF surface rather than the common agglomeration and poor bonding of metal oxides on carbon-based electrodes,providing stable active centers for the VO^(2+)/VO_(2)^(+)and V^(2+)/V^(3+)redox reactions.At250 mA·cm^(-2),the energy efficiency of the battery with SnO_(2)/GF remains at 63.2%,while the blank one has failed.The former battery,at 100 mA·cm^(-2),has higher energy efficiency and good cycle stability(over 200 cycles).The battery performance of this study is better than that of most previous report in metal oxide-related work.This work obtains high-performance composite electrode by simple treatment of MOF,which provides a reference for the application of MOF in vanadium redox flow battery.

Mechanical Activation-Assisted Synthesis of Nd-BaPbO_3

Fifty hours of mechanical activation of mixed oxides at room temperature did not trigger the formation of Nd BaPbO 3 (BPO) in the existence of excessive PbO, but decreased the synthesis temperature of the BPO. The crystalline of the activation derived perovskite BPO phase was further established when the activated mixture was subjected to calcination at 650 ℃. The perovskite phase was sintered to a density of 98% of theoretical value at 980 ℃ for 2 h. The sintered BPO with 0.1% Nd doped exhibits a resistivity of 2×10 -4 Ω·cm and an excellent PTC effect at Curie temperature of 750 ℃ .

Classifying Electrolyte Solutions by Comparing Charge and Mass Transport

The conventional classification of electrolyte solutions as“strong”or“weak”accounts for their charge transport properties,but neglects their mass transport properties,and is not readily applicable to highly concentrated solutions.Here,we use the Onsager transport formalism in combination with linear response theory to attain a more general classification taking into account both charge and mass transport properties.To this end,we define a molar mass transport coefficientΛ_(mass),which is related to equilibrium center-of-mass fluctuations of the mobile ions and which is the masstransport analogue of the molar ionic conductivityΛ_(charge).Three classes of electrolyte solution are then distinguished:(i)“Strong electrolytes”with 4Λ_(mass)≈Λ_(charge);(ii)“weak charge transport electrolytes”withΛ_(charge)≪4Λ_(mass);and(iii)“weak mass transport electrolytes”with 4Λ_(mass)≪Λ_(charge).While classes(i)and(ii)encompass the classical“strong”and“weak”electrolytes,respectively,many highly concentrated electrolytes fall into class(iii)and thus exhibit transport properties clearly distinct from classical strong and weak electrolytes.

Computational and theoretical modeling of intermediate filament networks:Structure,mechanics and disease

Intermediate filaments, in addition to microtubules and actin microfilaments, are one of the three major components of the cytoskeleton in eukaryotic cells. It was discovered during the recent decades that in most cells, intermediate filament proteins play key roles to reinforce cells subjected to large-deformation, and that they participate in signal transduction, and it was proposed that their nanome- chanical properties are critical to perform those functions. However, it is still poorly understood how the nanoscopic structure, as well as the combination of chemical composition, molecular structure and interfacial properties of these protein molecules contribute to the biomechanical properties of filaments and filament networks. Here we review recent progress in computational and theoretical studies of the intermediate filaments network at various levels in the protein＇s structure. A multiple scale method is discussed, used to couple molecular modeling with atomistic detail to larger-scale material properties of the networked material. It is shown that a finer-trains-coarser method- ology as discussed here provides a useful tool in understanding the biomechanical property and disease mechanism of intermediate filaments, coupling experiment and simulation. It further allows us to improve the understanding of associated disease mechanisms and lays the foundation for engineering the mechanical properties of biomaterials.

First-principles analysis of phonon thermal transport properties of two-dimensional WS2/WSe2 heterostructures

The van der Waals(vdW)heterostructures of bilayer transition metal dichalcogenide obtained by vertically stacking have drawn increasing attention for their enormous potential applications in semiconductors and insulators.Here,by using the first-principles calculations and the phonon Boltzmann transport equation(BTE),we studied the phonon transport properties of WS2/WSe2 bilayer heterostructures(WS2/WSe2-BHs).The lattice thermal conductivity of the ideal WS2/WSe2-BHs crystals at room temperature(RT)was 62.98 W/mK,which was clearly lower than the average lattice thermal conductivity of WS2 and WSe2 single layers.Another interesting finding is that the optical branches below 4.73 THz and acoustic branches have powerful coupling,mainly dominating the lattice thermal conductivity.Further,we also noticed that the phonon mean free path(MFP)of the WS2/WSe2-BHs(233 nm)was remarkably attenuated by the free-standing monolayer WS2(526 nm)and WSe2(1720 nm),leading to a small significant size effect of the WS2/WSe2-BHs.Our results systematically demonstrate the low optical and acoustic phonon modes-dominated phonon thermal transport in heterostructures and give a few important guidelines for the synthesis of van der Waals heterostructures with excellent phonon transport properties.

Comparative Study on the Effects of Surface Area, Conduction Band and Valence Band Positions on the Photocatalytic Activity of ZnO-M_xO_yHeterostructures

ZnO-MxOy heterostructures (M=Co, Mn, Ni, or In) are fabricated via hydrothermal synthesis method. X-ray diffraction and Fourier-transform infrared spectroscopy analyses endorse the successive formation of the various heterostructures. Field Emission Scanning electron microscope and Brunauer-Emmett-Teller (BET) surface area studies confirm the porous nature of the heterostructures obtained. The band gaps of various heterostructures are calculated that, 3.1, 2.71, 2.64, and 2.19 eV for ZnO-NiO, ZnO-In2O3, ZnO-Co3O4, and ZnO-MnO2, respectively. The photocatalytic activities of the fabricated heterostructures are investigated through the degradation of phenol under direct sunlight irradiation. The results show that the photocatalytic activity is affected by the conduction band (CB) and valence band (VB) positions rather than surface area of ZnO-MxOy heterostructure nanocomposites.

Tensile properties of functionalized carbon nanothreads

Low dimensional sp~3 carbon nanostructures have attracted increasing attention recently, due to their unique properties and appealing applications. Based on in silico studies, this work exploits the impacts from functional groups on the tensile properties of carbon nanothreads(NTH)– a new sp~3 carbon nanostructure. It is found that functional groups will alter the local bond configuration and induce initial stress concentration, which significantly reduces the fracture strain/strength of NTH. Different functional types lead to different local bond reconfigurations, and introduce different impacts on NTH. Further studies reveal that the tensile properties decreases generally when the content of functional groups increases. However, some NTHs with higher content of functional groups exhibit higher fracture strain/strength than their counterparts with lower percentage. Such observations are attributed to the synergetic effects from the sample length, self-oscillation, and distribution of functional groups. Simulations show that the tensile behaviour of NTH with the same functional percentage differs when the distribution pattern varies. Overall, ethyl groups are found to induce larger degradation on the tensile properties of NTH than methyl and phenyl groups. This study provides a comprehensive understanding of the influence from functional groups, which should be beneficial to the engineering applications of NTH.