Chemical vapor deposition growth of two-dimensional heterojunctions

The properties of two-dimensional (2D) layered materials with atom-smooth surface and special interlayer van der Waals coupling are different from those of traditional materials. Due to the absence of dangling bonds from the clean surface of 2D layered materials, the lattice mismatch influences slightly on the growth of 2D heterojunctions, thus providing a flexible design strategy. 2D heterojunctions have attracted extensive attention because of their excellent performance in optoelectronics, spintronics, and valleytronics. The transfer method was utilized for the fabrication of 2D heterojunctions during the early stage of fundamental research on these materials. This method, however, has limited practical applications. Therefore, chemical vapor deposition (CVD) method was recently developed and applied for the preparation of 2D heterojunctions. The CVD method is a naturally down-top growth strategy that yields 2D heterojunctions with sharp interfaces. Moreover, this method effectively reduces the introduction of contaminants to the fabricated heterojunctions. Nevertheless, the CVD-growth method is sensitive to variations in growth conditions. In this review article, we attempt to provide a comprehensive overview of the influence of growth conditions on the fabrication of 2D heterojunctions through the direct CVD method. We believe that elucidating the effects of growth conditions on the CVD method is necessary to help control and improve the efficiency of the large-scale fabrication of 2D heterojunctions for future applications in integrated circuits.     

Finite element method for viscoelastic medium with damage and the application to structural analysis of solid rocket motor grain

This paper studies the damage-viscoelastic behavior of composite solid propellants of solid rocket motors(SRM).Based on viscoelastic theories and strain equivalent hypothesis in damage mechanics,a three-dimensional(3-D)nonlinear viscoelastic constitutive model incorporating with damage is developed.The resulting viscoelastic constitutive equations are numerically discretized by integration algorithm,and a stress-updating method is presented by solving nonlinear equations according to the Newton-Raphson method.A material subroutine of stress-updating is made up and embedded into commercial code of Abaqus.The material subroutine is validated through typical examples.Our results indicate that the finite element results are in good agreement with the analytical ones and have high accuracy,and the suggested method and designed subroutine are efficient and can be further applied to damage-coupling structural analysis of practical SRM grain.     

A new perylene diimide-based colorimetric and fluorescent sensor for selective detection of Cu<Superscript>2+</Superscript> cation

A new perylene diimide (PDI) ligand (1) functionalized with a dipicolylethylenediamine (DPEN) moiety was synthesized and first used as a colorimetric and fluorometric dual-channel sensor to specifically detect the presence of Cu²⁺ over a wide range of other cations. The solution of 1 (10 μmol/L) upon addition of Cu²⁺ displayed distinguishing pink color compared with other cations including K⁺, Ni²⁺, Ca²⁺, Mn²⁺, Na⁺, Sr²⁺, Zn²⁺, Co²⁺, Cd²⁺, Mg²⁺, Cr³⁺, Ag⁺, and Ba²⁺, indicating the sensitivity and selectivity of 1 to Cu²⁺. Thus, the advantage of this assay is that naked-eye detection of Cu²⁺ becomes possible. Moreover, among these metal ions investigated, only Cu²⁺ quenched more than half fluorescent intensity of 1. The ESI-TOF spectrum of a mixture of 1 and CuCl₂ in combination of the fluorescence titration spectra of 1 (10 μmol/L) upon addition of various amounts of Cu²⁺ revealed the formation of a 2:1 metal-ligand complex through the metal coordination interaction. Supported by the National Natural Science Foundation of China (Grant Nos. 20872101 & 20772086)     

Liouville theorems for an integral system with Poisson kernel on the upper half space

We investigate the Liouville theorem for an integral system with Poisson kernel on the upper half space R_+~n,{u(x) =2/(nω_n)∫_(?R_+~n)(xnf(v(y)))/(|x- y|~n)dy, x ∈R_+~n,v(y) =2/(nω_n)∫_(R_+~n)(xng(u(x)))/(|x- y|~n)dx, y ∈?R_+~n,where n 3, ωn is the volume of the unit ball in Rn. This integral system arises from the Euler-Lagrange equation corresponding to an integral inequality on the upper half space established by Hang et al.(2008).With natural structure conditions on f and g, we classify the positive solutions of the above system based on the method of moving spheres in integral form and the inequality mentioned above.     

Thermodynamics for nonequilibrium solvation and numerical evaluation of solvent reorganization energy

This work presents a thermodynamic method for treating nonequilibrium solvation. By imposing an extra electric field onto the nonequilibrium solvation system, a virtual constrained equilibrium state is prepared. In this way, the free energy difference between the real nonequilibrium state and the con-strained equilibrium one is simply the potential energy of the nonequilibrium polarization in the extra electronic field, according to thermodynamics. Further, new expressions of nonequilibrium solvation energy and solvent reorganization energy have been formulated. Analysis shows that the present formulations will give a value of reorganization energy about one half of the traditional Marcus theory in polar solvents, thus the explanation on why the traditional theory tends to overestimate this quantity has been found out. For the purpose of numerical determination of solvent reorganization energy, we have modified Gamess program on the basis of dielectric polarizable continuum model. Applying the procedure to the well-investigated intramolecular electron transfer in biphenyl-androstane-naphthyl and biphenyl-androstane-phenanthryl systems, the numerical results of solvent reorganization energy have been found to be in good agreement with the experimental fittings.     

Symmetry and regularity of solutions to a system with three-component integral equations

Consider the system with three-component integral equations u(x) = Rn |x y|α nw(y)rv(y)q dy,v(x) = Rn |x y|α nu(y)pw(y)rdy,w(x) = Rn |x y|α nv(y)q u(y)pdy,where 0 < α < n,n is a positive constant,p,q and r satisfy some suitable conditions.It is shown that every positive regular solution(u(x),v(x),w(x)) is radially symmetric and monotonic about some point by developing the moving plane method in an integral form.In addition,the regularity of the solutions is also proved by the contraction mapping principle.The conformal invariant property of the system is also investigated.     

静电喷雾法制备高效染料敏化太阳能电池的二氧化钛光阳极

TiO2光阳极膜是染料敏化太阳能电池（DSSC）的核心部件之一,它对电池的光电转换效率起决定性作用．TiO2电极一般采用刮涂法和丝网印刷法制备．近3年,通过静电喷雾制备光阳极的方法得到国内外学者的关注．静电喷雾制备光阳极会受到多种因素的影响,如电压、流速、悬浮液浓度、喷雾距离以及喷雾时间等．但这些因素对成膜和DSSC器件性能的影响却没有得到全面的研究或者报道．本文使用静电喷雾法制备了多孔TiO2纳米膜,并研究了以其为电极的电池器件特性．经过超声充分分散的稳定TiO2乙醇悬浮液在高电压下喷雾到导电玻璃上成膜．通过改变电喷雾距离,得到了具有不同形貌的TiO：光阳极膜,并解释了其形成的机理及其对电池性能的影响．研究还表明,光阳极膜的TiC14处理能够很好地改善电池性能．通过优化,基于流速为0．8mL／h、电喷雾距离和时间分别为2．2cm和8min条件下制备的光阳极,结合TiC14处理,组装的电池在模拟太阳光源AM1．5G下光电转化效率达6．24％．     

The synthesis, deprotection and properties of poly(γ-benzyl-l-glutamate)

Diethylamine, di-n-hexylamine, dicyclohexylamine and triethylamine have been used as initiators for the ring-opening polymerization of γ-benzyl-l-glutamate N-carboxyanhydride (BLG NCA) to synthesize poly(γ-benzyl-l-glutamate) (PBLG). The relationship between the molecular weight of PBLG and the molar ratio of monomer and initiator was studied. With dicyclohexylamine as initiator, the influence of monomer concentration, and reaction temperature and time on the polymerization of BLG NCA was examined. Three reagents were used for the deprotection of benzyl groups in PBLG, including hydrobromic acid/acetic acid (33 wt.%), NaOH aqueous solution and trimethylsilyl iodide (TMSI). Through examining the molecular weight of PLGA obtained using different deprotection methods, it was revealed that TMSI could minimize chain cleavage in the process of deprotection and retain the degree of polymerization. The biocompatibilities of PBLG obtained using different initiators were evaluated by a live/dead assay against L929 fibroblast cells. The in vitro cytotoxicities of PLGA obtained using different deprotecting agents were evaluated by a methyl thiazolyl tetrazolium assay. The results revealed that both PBLG and PLGA exhibited good biocompatibilities.     

Symmetry and nonexistence of positive solutions to an integral system with weighted functions

Consider the system of integral equations with weighted functions in Rn,{u(x) =∫Rn|x-y|α-nQ(y)v(y)qdy1,v(x)=∫Rn|x-y|α-nK(y)u(y)pdy,where 0 < α < n,1/(p+1) + 1/(q+1)≥(n-α)/n1,α/(n-α) < p1q < ∞1,Q(x) and K(x) satisfy some suitable conditions.It is shown that every positive regular solution(u(x)1,v(x)) is symmetric about some plane by developing the moving plane method in an integral form.Moreover,regularity of the solution is studied.Finally,the nonexistence of positive solutions to the system in the case 0 <...     

Temperature dependence of the point defect properties of GaN thin films studied by terahertz time-domain spectroscopy

The dielectric functions of GaN for the temperature and frequency ranges of 10-300 K and 0.3-1 THz are obtained using terahertz time-domain spectroscopy. It is found that there are oscillations of the dielectric functions at various temperatures. Physically, the oscillation behavior is attributed to the resonance states of the point defects in the material. Furthermore, the dielectric functions are well fitted by the combination of the simple Drude model together with the classical damped oscillator model. According to the values of the fitting parameters, the concentration and electron lifetime of the point defects for various temperatures are determined, and the temperature dependences of them are in accordance with the previously reported result. Therefore, terahertz time-domain spectroscopy can be considered as a promising technique for investigating the relevant characteristics of the point defects in semiconductor materials.