Recent advances on thermal analysis of stretchable electronics

Stretchable electronics, which offers the performance of conventional wafer-based devices and mechan- ical properties of a rubber band, enables many novel applications that are not possible through conven- tional electronics due to its brittle nature. One effective strategy to realize stretchable electronics is to design the inorganic semiconductor material in a stretchable format on a compliant elastomeric substrate. Engineering thermal management is essential for the development of stretchable electronics to avoid adverse thermal effects on its performance as well as in applications involving human body and biological tissues where even 1-2℃ temperature increase is not allowed. This article reviews the recent advances in thermal management of stretchable inorganic electronics with focuses on the thermal models and their comparisons to experiments and finite element simulations.

Analysis of Metallographic Characteristics of Aluminum Alloy for Turbocharged Impellers

In this paper, the composition, two-dimensional and three-dimensional microstructure of heat-resistant wrought aluminum alloy with strong oxidation resistance, heat resistance and easy processing are analyzed by using direct reading spectrometer, metallographic microscope and scanning electron microscope. The main alloy elements of heat-resistant forging aluminum alloy include Cu, Mg, Si, Ni and Fe. The α solid solution of each element in aluminum consists of S phase (Al2CuMg), Mg2Si phase, bright gray Al2CuNi phase and dark brown Al9FeNi phase. The distribution of each phase in the aluminum alloy is determined by the three-dimensional energy spectrum analysis of the microstructure, and the distribution of each phase in the crystal position is analyzed. The mechanism of heat resistance, easy processing type and wear resistance is obtained, which provides the theoretical basis for the development and use of heat-resistant forged aluminum alloy.

Arylated analogues of cypronazole: fungicidal effect and activity on human fibroblasts. Docking analysis and molecular dynamics simulations

Triadimefon(TDM)and cyproconazole(CPZ)are two triazoles widely used as fungicides.Several azoles were synthe-sised starting from commercial TDM and CPZ.The compounds were evaluated against phytopathogenic filamentous fungi,including Aspergillus fumigatus(AF),A.niger(AN),A.ustus(AU),A.japonicus(AJ),A.terreus(AT),Fusarium oxyspo-rum and Botrytis cinerea isolated from grapevine in the province of San Juan,Argentina.Three of the synthesised compounds(1-(Biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one,1;2-(Biphenyl-4-yl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol,3;3-Cyclopropyl-2-(4’-fluorobiphenyl-4-yl)-1-(1H-1,2,4-triazol1-yl)butan-2-ol,4)presented remarkable in vitro fungicidal properties,with better effects than TDM and CPZ on some of the target fungi.Cytotoxicity was assessed using human lung fibroblasts MRC5.Derivative 1,with IC50 values of 389.4μM,was less toxic towards MRC-5 human lung fibroblasts than commercial TDM(248.5μM)and CPZ(267.4μM).Docking analysis and molecular dynamics simulations suggest that the compounds present the same interaction in the binding pocket of the CYP51B enzyme and with the same amino acids as CPZ.The derivatives investigated could be considered broad-spectrum but with some selectivity towards imperfect fungi.

Temperature-Dependent Photoluminescence Analysis of 1.0 MeV Electron Irradiation-Induced Nonradiative Recombination Centers in n＋-p GaAs Middle Cell of GaInP/GaAs/Ge Triple-Junction Solar Cells

The effects of irradiation of 1.0 MeV electrons on the n＋-p GaAs middle cell of GalnP/GaAs/Ge triple-junction solar cells are investigated by temperature-dependent photoluminescence （PL） measurements in the 10-300K temperature range. The appearance of thermal quenching of the PL intensity with increasing temperature confirms the presence of a nonradiative recombination center in the cell after the electron irradiation, and the thermal activation energy of the center is determined using the Arrhenius plot of the PL intensity. Furthermore, by comparing the thermal activation and the ionization energies of the defects, the nonradiative recombination center in the n＋ p GaAs middle cell acting as a primary defect is identified as the E5 electron trap located at Ec - 0.96 eV.

Electron Microscopy Analysis of Deformation Induced ε Martensite Transformation in an Fe-Mn-Si-Cr-Ni Alloy

The configurations of stacking faults and morphologies of strain induced ε martensite plates in an FeMnSiCrNi alloy were investigated through electron microscopy analysis. The Shockley partial dislocation structures. sensitive to external stress. determine the configurations of stacking faults in γphase Partial dislocations at the front sides of stacking faults are usetul for the nucleation of εmartensite plates. The growth of ε martensite plates is accompanied with the disappearance of local pre-existing stacking faults, The ε martensite vanants behave in three morphologies of respective stopping. continuous penetrating and intersections with the formation of secondary ε martensite plates

STUDY ON THE MORPHOLOGY OF POLYVINYL CHLORIDE/POLYSTYRENE BLENDS BY ELECTRON MICROPROBE ANALYSIS

The morphology of polyvinyl chloride/polystyrene (PVC/PS) blend samples with different mass ratios, prepared by means of solution casting and melt mixing, have been successfully examined by electron microprobe analysis (EMP). This experiment was performed in a scanning electron microscope attached to an energy dispersive X-ray analyzer. Differential scanning calorimetry was also used to investigate the phase separation of the blends. The results show that PVC and PS are incompatible and the blends have sea-islands phase structures. Blends prepared via melt mixing have finer phase-dispersion than those prepared via solution casting.

Photoluminescence Analysis of Electron Damage for Minority Carrier Diffusion Length in GaInP/GaAs/Ge Triple-Junction Solar Cells

Photoluminescence（PL） measurements are carried out to investigate the degradation of GaInP top cell and GaAs middle cell for GaInP/GaAs/Ge triple-junction solar cells irradiated with 1.0, 1.8 and 11.5 MeV electrons with fluences ranging up to 3 × 10^15, 1 × 10^15 and 3 × 10^14 cm^-2, respectively. The degradation rates of PL intensity increase with the electron fluence and energy. Furthermore, the damage coefficient of minority carrier diffusion length is estimated by the PL radiative efficiency. The damage coefficient increases with the electron energy. The relation of damage coefficient to electron energy is discussed with the non-ionizing energy loss（NIEL）, which shows a quadratic dependence between damage coefficient and NIEL.

Photoluminescence Analysis of Injection-Enhanced Annealing of Electron Irradiation-Induced Defects in GaAs Middle Cells for Triple-Junction Solar Cells

Photolumineseenee measurements are carried out to investigate the injection-enhanced annealing behavior of electron radiation-induced defects in a GaAs middle cell for GaInP/GaAs/Ge triple-junction solar cells which are irradiated by 1.8 MeV with a fluence of i ~ 1015 cm-2. Minority-carrier injection under forward bias is observed to enhance the defect annealing in the GaAs middle cell, and the removal rate of the defect is determined with photoluminescenee radiative efficiency recovery. Furthermore, the injection-enhanced defect removal rates obey a simple Arrhenius law. Therefore, the annealing activation energy is acquired and is equal to 0.58eV. Finally, in comparison of the annealing activation energies, the E5 defect is identified as a primary non-radiative recombination center.

A Density Functional Study for the Reaction Mechanism of CO Oxidation on the Copper Cluster

We have studied the reaction mechanism of CO oxidation on the Cu13 cluster via density functional theory. There are two main reaction pathways to be considered： Eley-Rideal（ER） and Langmuir-Hinshelwood（LH） mechanisms, respectively. According to these two main reaction mechanisms, we have obtained five reaction pathways for the first CO oxidation（denoted as RER1,RER2, RLH1, RLH2 and RLH3, respectively）： RER1 is COgas ＋ O2（ads） → O（ads） ＋ CO2（gas）; RER2 is COgas ＋ O2（ads） → CO3（ads） → O（ads） ＋ CO2（gas）; RLH1 refers to CO（ads） ＋ O2（ads） → O（ads） ＋ CO2（gas）; RLH2 refers to CO（ads） ＋ O2（ads） → OOCO（ads） → O（ads） ＋ CO2（gas） and RLH3 refers to O2（ads） ＋ CO（ads）→ O（ads） ＋ O（ads） ＋ CO（ads） → O（ads） ＋ CO2（gas）. These pathways have low energy barriers and are strongly exothermic, suggesting the Cu13 cluster is very favorable catalyst for the first CO oxidation. However, there are higher energy barriers of 99. 8 and 45.4 kJ/mol in the process of producing and decomposing intermediates along the RLH2 and RER2, indicating that RER1, RLH1 and RLH3 are superior pathways with lower energy barriers, especially the RER1 channel. Thereafter, the second CO is more prone to react with the remaining oxygen atom on Cu13 along the ER channel in comparison with the LH pathway, in which the moderate barrier is 70.0 kJ/mol and it is exothermic by 59.6 kJ/mol. Furthermore, the interaction between the absorbate and cluster is analyzed by electronic analysis to gain insights into high activity of the copper cluster.

Comprehensive evaluation of Actinidia arguta fruit based on the nutrition and taste:67 germplasm native to Northeast China

Actinidia arguta is a berry fruit with high nutritional values.To evaluate the comprehensive quality,the fruit weight,titratable acid(TAC),soluble solids(SSC),vitamin C,mineral elements,and taste value of67 accessions of A.arguta were measured,and sensory attributes including olfactive intensity,juiciness,sweetness,sourness,and astringency were assessed.Cluster analysis was carried out based on mineral elements,and principal component analysis(PCA)was used for comprehensive score ranking.The result demonstrated that fruit weight ranged from 3.5 g to 24.2 g,SSC ranged from 11.94%to 20.56%,TAC ranged from 0.15%to 1.20%,and vitamin C ranged from 3.51 g/kg to 230.76 g/kg(fresh weight)among the tested samples.There were significant differences in sourness,sweetness,bitterness,and umami among the 67 accessions based on electronic tongue analysis,and this result was rapidly and objectively characterized by the sensory assessment.The dendrogram was obtained and clustered the accessions into two major clusters,and five principal components were extracted by PCA.Overall,the information provided by this study identified the 10 best germplasm resources for fresh-eating and processing fruits.It can provide theoretical reference for nutritional efficacy evaluation and food development of A.arguta.

Microstructure and Strain Fatigue Dislocation Structure of 7075-RRA Aluminum Alloy

The microstructure and the strain fatigue dislocation substructure of 7075-RRA (Retrogression and Reaging) aluminum alloy have been studied by using transmission electron microscopy. From these, a competitive mechanism of cyclic microscopic softening/hardening is put forward to explain the relation between macroscopic cyclic stability behavior and microscopic substructure.

Theoretical Study on Hydrogen Interaction between 5-Fluorouracil and Glycine

The geometries,electronic structure,IR spectrum and other properties of hydrogen interaction between 5-fluorouracil and glycine were studied at the B3LYP/6-31＋G＊ level.Single point energy calculations were executed at the B3LYP/6-311＋＋G＊＊ and B3LYP/aug-cc-pvdz levels,and natural bond orbital （NBO） analysis was carried out at the B3LYP/6-31＋G＊ level.Finally,the hydrogen bonds were discussed via AIM electronic density topology analysis.

Research on the intermediate phase of 40CrMnSiB steel shell under different heat treatments

In this study, 40 Cr Mn Si B steel cylindrical shells were tempered at 350, 500 and 600 ℃ to study the effect of tempering temperature on the dynamic process of expansion and fracture of the metal shell. A midexplosion recovery experiment for the metal cylinder under internal explosive loading was designed, and the wreckage of the casings at the intermediate phase was obtained. The effects of different tempering temperatures on the macroscopic and microscopic fracture characteristics of 40 Cr Mn Si B steel were studied. The influence of tempering temperatures on the fracture characteristic parameters of the recovered wreckage were measured and analyzed, including the circumferential divide size, the thickness and the number of the circumferential divisions. The results show that as the tempering temperature was increased from 350 to 600 ℃, at first, the degree of fragmentation and the fracture characteristic parameters of the recovered wreckage changed significantly and then became essentially consistent. Scanning electron microscopy analysis revealed flow-like structure characteristics caused by adiabatic shear on different fracture surfaces. At the detonation initiation end of the casing, fracturing was formed by tearing along the crack, which existed a distance from the initiation end and propagated along the axis direction. In contrast, the fracturing near the middle position consists of a plurality of radial shear fracture units. The amount of alloy carbide that was precipitated during the tempering process increased continuously with tempering temperature, leading to an increasing number of spherical carbide particles scattered around the fracture surface.

Electron acceleration by tightly focused radially polarized few-cycle laser pulses

Within the framework of plane-wave angular spectrum analysis of the electromagnetic field structure, a solution valid for tightly focused radially polarized few-cycle laser pulses propagating in vacuum is presented. The resulting field distribution is significantly different from that based on the paraxial approximation for pulses with either small or large beam diameters. We compare the electron accelerations obtained with the two solutions and find that the energy gain obtained with our new solution is usually much larger than that with the paraxial approximation solution.

Study on Sulfide-melt Inclusions in Mantle Xenoliths of Xinchang, Zhejiang

In minerals of mantle xenoliths captured within Tertiary alkali-basalt from Xinchang, Zhejiang province, China, many sulfidemelt inclusions were found by the observation of polished thin section. Electron microprobe analysis has been applied to detect the components of sulfide-melt inclusions. The result shows that the sulfide phases of inclusions are mainly pentlandite, and secondarily pyrrho- tite, The molar ratio of Ni to Fe, r_Ni,/r_Fe, of mineral phases in sulfide inclusions is related to olivine contents in host mantle xenoliths. The r_Ni/r_Ni, of sulfides from Xinchang samples has a possitive correlation to r_(Fe+Ni),/r_S. The r_(Fe+Ni),/r_S, becomes higher with the increasing of r_Ni/r_Fe In single sulfide-melt inclusions, r_Ni,/r_Fe, r_(Fe+Ni),/r, and Ni contents increase from the center to edge, reflecting a result of different cooling speed in an inclusion. A comparison between the data from Hannuoba, West Eifel of Germany and Nograd-Gomor of east Europe suggests that the composition of the inclusions is different for each area, which indicated that a regional differentiation of sulfide in mantle fluids.

Study on the Intramolecular Hydrogen Bonds of Dibenzofurans, Xanthones and Anthraquinones with One or Two Positions Substituted by Hydroxyls

The thermodynamic properties of dibenzofurans （DFs）, xanthones （XTs） and an-thraquinones （AQs） with one and two positions substituted with hydroxyls in the ideal gas state at 298.15 K and 1.013×10^5 pa were calculated at the B3LYP/6-311G^＊ level using Gaussian 03 program. The isodesmic reactions were designed to calculate the standard free energy of formation （△fG^θ）. Three types of hydrogen bonds exist in the three kinds of chemicals and their bond energies were ascertained as 7-15, 15-23 and 49-58 kJ·mo1^-1 respectively by comparing the △fG^θ values. Electronic density topology analysis was applied to validate the strength of bond.

Influence of the gassing materials on the dielectric properties of air

Influence of the gassing materials, such as PA6, PMMA, and POM on the dielectric properties of air are investigated. In this work, the fundamental electron collision cross section data were carefully selected and validated. Then the species compositions of the air–organic vapor mixtures were calculated based on the Gibbs free energy minimization. Finally, the Townsend ionization coefficient, the Townsend electron attachment coefficient and the critical reduced electric field strength were derived from the calculated electron energy distribution function by solving the Boltzmann transport equation. The calculation results indicated that H;O with large attachment cross sections has a great impact on the critical reduced electric field strength of the air–organic vapor mixtures. On the other hand, the vaporization of gassing materials can help to increase the dielectric properties of air circuit breakers to some degree.

Chemical composition and Mott-Schottky analysis of passive film formed on G3 alloy in bicarbonate/carbonate buffer solution

The chemical composition and semi-conductive properties of passive film on nickel- based alloy （G3 alloy） in bicarbonate/carbonate buffer solution were investigated by Auger electron spectroscopy （AES）, X-ray photoelectron spectroscopy （XPS）, elec- trochemical impedance spectra （EIS） and Mott-Schottky plot. AES and XPS results showed that the passive film appeared double-layer structure, in which the inner film was composed of nickel oxide, the mixed nickel-chromium-molybdenum-manganese oxides were the major component of the outer film. The electrochemical results revealed that the factors including frequency, potential, time, temperature and pH value can affect the semi-conductive property, the doping densities decreased with increasing potential and pH value, prolonging time and decreasing temperature. According to the above results, it can be concluded that the film protection on the substrate was enhanced with increasing potential and pH value, prolonging time and decreasing temperature.

Evolution of Annealing Twins and Recrystallization Texture in Thin-Walled Copper Tube During Heat Treatment

Thin-walled copper tubes are usually produced by multi-pass float-plug drawing deformation.In general,the annealing treatment subsequently is necessary to release the stored energy and adjusts the microstructure.In this study,an investigation on the evolution of annealing twins as well as textures in the thin-walled(Φ6 mm×0.3 mm)copper tube underwent holding time-free heat treatment was reported.Electron backscattered diffraction analysis reveals that a large number ofΣ3 boundaries(600<111>twin relationship)are produced at the early stage of heat treatment,which is due to the lower boundary energy.With the recrystallization proceeding,the migration rate of grain boundaries decreases on account of the grain growth;meanwhile,the uniqueΣ9 boundaries(38.9°<110>relationship)are formed due to the interaction of theΣ3 boundaries.As a result,the number fractions ofΣ3 boundaries and high-angle grain boundaries decrease rapidly.During the grain growth stage,a strong recrystallization texture was formed due to the fact that the grains of Goss orientation have a growth advantage over the others.As a result,the initial copper texture was transferred into the Goss texture in domination.

Nitrogen-and Oxygen-Containing Porous Ultrafine Carbon Nanofiber:A Highly Flexible Electrode Material for Supercapacitor

Herein, we report a simple and effective preparation of ultrafine CNFs （u-CNFs） with high surface area via electrospinning of two immiscible polymers [polyacrylonitrile （PAN） and poly（methyl methacry- late） （PMMA）] followed by calcination at high temperature in an inert atmosphere. Various electrospinning conditions were optimized in detail. Four different kinds of PAN/PMMA ratios （10/0, 7：3, 5：5 and 3：7） were chosen and found that the PAN/PMMA ratio of 3：7 （PAN/PMMA-3：7） is the optimum one. BET anal- ysis showed the specific surface area of the u-CNFs-3：7 was 46Z57 m2/g with an excellent pore volume （1.15 cms g-l） and an average pore size （9.48 nm）： it is about 25 times higher than the conventional CNFs （c-CNFs）. TEM and FE-SEM images confirmed the ultrafine structure of the CNFs with a thinner fiber di- ameter of-50 nm. The graphitic nature and atomic arrangement of the u-CNFs were investigated by Raman and XPS analyses. For the supercapacitor application, unlike the common electrode preparation methods, the u-CNFs-3：7 was used without any activation, chemical or mechanical modifications. The u-CNFs- 3：7 showed a better specific capacitance of 86 Fig in 1 mol/L 1-12S04 when compared to pure CNFs. The excellent physicochemical properties make the u-CNFs-3：7 an alternative choice to the existing CNFs for the supercapacitors.