Realization of compatible stealth material for infrared,laser and radar based on one-dimensional doping-structure photonic crystals

To inhibit the radiant infrared energy between 8 and 14 μm, which is the infrared atmospheric window, and decrease the echo power of detecting laser and radar, to achieve compatible stealth, a doping structural one-dimensional photonic crystal (1-D PC) with Ge, ZnSe and Si was fabricated; and then combine it with radar absorbing material (RAM) to make a compound. After that, the reflection spectra of this compound was tested, and the result shows a high average reflectance (89.5%) in 8–14 μm waveband, and a reflective valley (39.8%) in the wavelength of 10.6 μm, which is the wavelength of CO₂ laser; and the reflectance in radar band shows that at high frequency, especially between 7.8 and 18 GHz, the radar power is strongly absorbed by this material and the reflected energy attenuate over 10 dB within the range from 11.1 GHz to 18.3 GHz, even 24.5 dB to the most in the frequency of 14.6 GHz.     

First-principles study of nanotubes within the tetragonal,hexagonal and dodecagonal cycle structures

A systematic study has been done on the structural and electronic properties of carbon, boron nitride and aluminum nitride nanotubes with structure consisting of periodically distributed tetragonal (T ≡A₂X₂), hexagonal (H ≡A₃X₃) and dodecagonal (D ≡A₆X₆) (AX=C₂, BN, AlN) cycles. The method has been performed using first-principles calculations based on density functional theory (DFT). The optimized lattice parameters, density of state (DOS) curves and band structure of THD-NTs are obtained for (3, 0) and (0, 2) types. Our calculation results indicate that carbon nanotubes of these types (THD-CNTs) behave as a metallic, but the boron nitride nanotubes (THD-BNNTs) (with a band gap of around 4 eV) as well as aluminum nitride nanotubes (THD-AlNNTs) (with a band gap of around 2.6 eV) behave as an semiconductor. The inequality in number of atoms in different directions is affected on structures and diameters of nanotubes and their walls curvature.     

Improved performance of aluminum pigments encapsulated in hybrid inorganic–organic films

An organic silane acrylate resin (PMBK) was synthesized by free-radical solution polymerization using methyl methacrylate, butyl acrylate and (3-methacryloxypropyl)trimethoxysilane as monomers. Aluminum (Al) particles were then encapsulated in inorganic–organic hybrid films that were prepared by hydrolysis and condensation of PMBK and tetraethyl orthosilicate (TEOS) on the surface of Al pigments. Characterization results showed that PMBK and TEOS could simultaneously hydrolyze and condense with hydroxyl groups on the surface of the Al particles to form composite Al particles coated with inorganic–organic hybrid films. Compared with raw Al particles, the corrosion resistance and adhesive properties of paint films containing the composite Al particles were improved greatly, while the glossiness of the paint films decreased slightly, from 48.6° to 47.0°. In alkaline media (pH 11), the volume of evolved H₂ of composite Al particles was only 3.5 mL, whereas that of raw Al was 83.5 mL. The glossiness of paint films containing composite Al particles decreased by 1.66% after immersion in alkaline media for 24 h, whereas that of raw Al decreased by 14.82%. Peel-off tests of the paint films showed that the composite particles moved slightly away from the paint films. In contrast, the raw Al particles were seriously desquamated, suggesting encapsulation of hybrid films can greatly improve the adhesive properties of Al particles in paint films.     

Recent advances in MXene: Preparation,properties, and applications

Owing to the exceptional properties of graphene, intensive studies have been carried out on novel two-dimensional (2D) materials. In the past several years, an elegant exfoliation approach has been used to successfully create a new family of 2D transition metal carbides, nitrides, and carbonitrides, termed MXene, from layered MAX phases. More recently, some unique properties of MXene have been discovered leading to proposals of potential applications. In this review, we summarize the latest progress in development of MXene from both a theoretical and experimental view, with emphasis on the possible applications.     

含中氮茚有机太阳能电池染料敏化剂的分子设计

采用密度泛函理论(DFT)和含时密度泛函理论(TD-DFT)方法研究了9个新的中氮茚[3, 4, 5-ab]异吲哚(INI)为给体的染料敏化剂性质.对影响电池效率的光捕获效率、电子注入、染料再生和电荷复合等重要因素与D5和D9染料进行了对比.计算表明,设计的INI系列敏化剂在440-500 nm内有最大吸收峰,表现出明显的电荷分离特征, INI2具有比D9染料更高的最大理论短路电流. Fukui反应指数计算指出INI2的亲核加成最易实现.染料分子在二氧化钛(101)面吸附计算表明,染料INI2以间接注入途径实现电子注入.综合计算结果,中氮茚INI染料有希望作为性能优良的染料敏化剂而得到应用.     

Concentric Circular Approach in Mesoporous Silica Transition Process from Hexagonal to Vesicular Structure

We studied the synthesis of mesoporous silica from cetyltrimethyl ammonium bromide(CTAB) and sodium dodecyl sulfate(SDS) at different molar ratios(R). X-ray diffraction(XRD), scanning electron spectroscopy (SEM), transmission electron spectroscopy(TEM) and nitrogen sorption analysis were then used to further investigate the internal relationship among different morphologies and structures, as well as the mechanism of the transition from hexagonal to vesicular structure. The results reveal that as R increased, a consistent and gradual transition occurred via a concentric circular secondary structure formed. The antagonistic effect between the decreasing curvature of surfactant micelle and increasing curvature of secondary structures may be the reason for the complex morphologies synthesized, and the increasing bending energy ΔG_b is the main driving force for the transition.     

改性SiO2载体对邻菲咯啉钌荧光特性及氧敏感荧光膜性能的影响

为提高极性荧光指示剂Ru(dpp)₃Cl₂在非极性硅橡胶中的分散性,以沉淀白炭黑、气相白炭黑和甲基MQ树脂,载负荧光指示剂Ru(dpp)₃Cl₂,再填充到二甲基硅橡胶(PDMS)中,制备氧敏感荧光膜.以分光光度计和荧光光谱仪,研究载体种类对Ru(dpp)₃Cl₂的吸附性、荧光特性及氧敏感荧光膜性能的影响.白炭黑载负Ru(dpp)₃Cl₂的荧光发射光谱相对其稀溶液约红移20 nm.载体表面的甲基可减弱SiO₂载体对Ru(dpp)₃Cl₂分子的吸附性和相互作用,减少荧光发射光谱的红移12 nm,提高荧光强度近10倍.白炭黑有助改善Ru(dpp)₃Cl₂在PDMS中的分散性和氧敏感荧光膜的荧光输出和猝灭比,尤以MQ树脂的效果最为显著.     

Influence of anisotropic elasticity on the mechanical properties of fivefold twinned nanowires

Previous atomistic simulations and experiments have shown an increased Young's modulus and yield strength of fivefold twinned (FT) face-centered cubic metal nanowires (NWs) when compared to single crystalline (SC) NWs of the same orientation. Here we report the results of atomistic simulations of SC and FT Ag, Al, Au, Cu and Ni NWs with diameters between 2 and 50 nm under tension and compression. The simulations show that the differences in Young's modulus between SC and FT NWs are correlated with the elastic anisotropy of the metal, with Al showing a decreased Young's modulus. We develop a simple analytical model based on disclination theory and constraint anisotropic elasticity to explain the trend in the difference of Young's modulus between SC and FT NWs. Taking into account the role of surface stresses and the elastic properties of twin boundaries allows to account for the observed size effect in Young's modulus. The model furthermore explains the different relative yield strengths in tension and compression as well as the material and loading dependent failure mechanisms in FTNWs.     

Buckling analysis of pristine and defected graphene

The buckling behavior of monolayer graphene (pristine and vacancy-defected) and bilayer graphene (pristine) loaded in the armchair direction was simulated for different boundary conditions using a truss FE model, representing the exact atomic lattice of graphene, and a FE model of an equivalent 2D plate. The critical buckling stress of pristine monolayer graphene was derived as a function of aspect ratio. The results from the two FE models coincide and are in very good agreement with established analytical solutions. With increasing the aspect ratio, the critical buckling stress of monolayer graphene decreases until the value of 2 from which the effect starts to diminish. Using the truss FE model, the effect of randomly dispersed vacancies on the critical buckling stress and buckling mode of monolayer graphene was studied. It was found that the critical buckling stress decreases dramatically with increasing the defect density: for a defect density of 10%, the critical buckling stress decreases by almost 50%. Moreover, the presence of defects was found to affect the highest buckling modes (above 3) even at low densities. Bilayer graphene has a totally different critical buckling stress than monolayer graphene due to the effect of van der Waals forces which depends on the applied boundary conditions.     

Spray pyrolyzed NiO–C nanocomposite as an anode material for the lithium-ion battery with enhanced capacity retention

NiO–C nanocomposite was prepared by a spray pyrolysis method using a mixture of Ni(NO₃)₂ and citric acid solution at 600 °C. The microstructure and morphology of the NiO–C composite were characterized by means of X-ray diffraction (XRD), transmission electron microscopy (TEM), energy dispersive spectroscopy (EDS) mapping, and thermogravimetric analysis (TGA). The results showed that the NiO nanoparticles were surrounded by amorphous carbon. Electrochemical tests demonstrated that the NiO–C nanocomposites exhibited better capacity retention (382 mAh g^− 1 for 50 cycles) than that of pure NiO (141 mAh g^− 1 for 50 cycles), which was also prepared by spray pyrolysis using only Ni(NO₃)₂ as precursor. The enhanced capacity retention can be mainly attributed to the NiO–C composite structure, composed of NiO nanoparticles surrounded by carbon, which can accommodate the volume changes during charge–discharge and improve the electrical conductivity between the NiO nanoparticles.