光伏太阳能电池生产过程中的污染问题

日益壮大的光伏产业正在为人类发展作出积极的贡献.采用光伏发电来代替传统的发电技术,将会减少89%的空气污染.然而,在这个倡导绿色环境的时代,光伏器件生产引起的环境、健康和安全（EHS）问题也日益引起社会各界的广泛关注.认清光伏产品在生产过程中污染的真相对维持光伏产业的可持续发展有着相当重要的意义.本文综述了常见太阳能电池的EHS问题,并提出了可以减少污染的有效途径;采用生命周期评估（LCA）方法进一步比较了各种太阳能电池生产过程中污染物的排放量数据.     

Consistency of change point estimators for symmetrical stable distribution with parameters shift

Assume that the characteristic indexαof stable distribution satisfies 1<α<2,and that the distribution is symmetrical about its mean.We consider the change point estimators for stable distribution withαor scale parameterβshift.For the one case that mean is a known constant,ifαorβchanges,then density function will change too.To this end,we suppose the kernel estimation for a change point.For the other case that mean is an unknown constant,we suppose to apply empirical characteristic function to estimate the change-point location.In the two cases,we consider the consistency and strong convergence rate of estimators.Furthermore,we consider the mean shift case.If mean changes,then corresponding characteristic function will change too.To this end,we also apply empirical characteristic function to estimate change point.We obtain the similar convergence rate.Finally,we consider its application on the detection of mean shift in financial market.     

A class of binary cyclic codes with five weights

In this paper, the dual code of the binary cyclic code of length 2 n-1 with three zeros α, α t 1 and α t 2 is proven to have five nonzero Hamming weights in the case that n 4 is even and t1 = 2 n/2 + 1, t2 = 2 n-1-2 n/2+1 + 1 or 2 n/2 + 3, where α is a primitive element of the finite field F 2 n . The dual code is a divisible code of level n/2+1, and its weight distribution is also completely determined. When n = 4, the dual code satisfies Ward's bound.     

Pulsed Electrocatalysis Enabling High Overall Nitrogen Fixation Performance for Atomically Dispersed Fe on TiO2

Atomically dispersed Fe was designed on TiO₂ and explored as a Janus electrocatalyst for both nitrogen oxidation reaction (NOR) and nitrogen reduction reaction (NRR) in a two-electrode system. Pulsed electrochemical catalysis (PE) was firstly involved to inhibit the competitive hydrogen evolution reaction (HER) and oxygen evolution reaction (OER). Excitingly, an unanticipated yield of 7055.81 μmol h⁻¹ g⁻¹_cat. and 12 868.33 μmol h⁻¹ g⁻¹_cat. were obtained for NOR and NRR at 3.5 V, respectively, 44.94 times and 7.8 times increase in FE than the conventional constant voltage electrocatalytic method. Experiments and density functional theory (DFT) calculations revealed that the single-atom Fe could stabilize the oxygen vacancy, lower the energy barrier for the vital rupture of N≡N, and result in enhanced N₂ fixation performance. More importantly, PE could effectively enhance the N₂ supply by reducing competitive O₂ and H₂ agglomeration, inhibit the electrocatalytic by-product formation for longstanding *OOH and *H intermediates, and promote the non-electrocatalytic process of N₂ activation.     

Permutation polynomials with low differential uniformity over finite fields of odd characteristic

In this paper, we propose a construction of functions with low differential uniformity based on known perfect nonlinear functions over finite fields of odd characteristic. For an odd prime power q, it is proved that the proposed functions over the finite field Fq are permutations if and only if q≡3(mod 4).     

ZnO/PS core-shell hybrid microspheres prepared with miniemulsion polymerization

The hybrid microspheres of ZnO/PS with different core-shell structures were prepared in miniemulsion polymerization. 3-(trimethoxysilyl)propyl methacrylate (MPS) was used as a functional co-monomer to enhance the surface polarity of ZnO nanoparticles and to prevent water from quenching the luminescent properties of ZnO. The morphology of hybrid particles was examined with a transmission electron microscope. The luminescence spectra were measured using a Shimadzu RF-5301 PC spectrofluorimeter (Xe source) at room temperature. The crystallization structure of samples was characterized with a Rigaku wide-angle X-ray diffractometer. The chemical composition and structure of the ZnO colloids, MPS-modified ZnO colloids, and ZnO/PS hybrid microspheres were analyzed with IR.     

Crystal structure of 1,5,8-trihydroxyl-3-methoxy xanthone from Swertia chirayita

In order to study the relationship between biological and pharmacological activities with their structures, a series of tri-, tetra-oxygenated xanthones including 1-hydroxyl-2,3,4,7-tetramethoxy xanthone 1, 1-hydroxyl-2,3,4,5-tetramethoxyl xanthone 2, 1-hydroxyl-3,5-dimethoxy xanthone 3, 1,8-dihydroxyl-3,5-dimethoxyl xanthone 4, 1,5,8-trihydroxyl-3-methoxy xanthone 5 has been isolated from Swertia chirayita. Their structures were established on the basis of spectral and chemical evidence. The crystal structure of 5 was also investigated by single crystal X-ray diffraction analysis. It crystallizes in the triclinic system, space group P , with a = 7.1540(10) Å, b = 7.520(2) Å, c = 10.671(2) Å, V = 562.7(2) ų, = 86.50(3), = 80.06(3), = 85.00(3), Z = 2, D_c = 1.618 g m^–3, R_int = 0.0230, wR(F²) = 0.1028, F(000) = 284. The molecular structure is nearly plane and four substituents are much closer to the plane of the molecule. Compound 5 also shows three intermolecular hydrogen bonds. A recent study shows that phenolic hydroxyls in xanthones are the main active groups capable of scavenging OH and O₂.     

Recent advances on “ordered water monolayer that does not completely wet water” at room temperature

The molecular scales behavior of interfacial water at the solid/liquid interfaces is of a fundamental significance in a diverse set of technical and scientific contexts,ranging from the efficiency of oil mining to the activity of biological molecules.Recently,it has become recognized that,both the physical interactions and the surface morphology have significant impact on the behavior of interfacial water,including the water structures as well as the wetting properties of the surface.In this review,we summarize some of recent advances in the atom-level pictures of the interfacial water,which exhibits the ordered character on various solid surfaces at room or cryogenic temperature.Special focus has been devoted to the wetting phenomenon of"ordered water monolayer that does not completely wet water"and the underlying mechanism on model and some real solid surfaces at room temperature.The possible applications of this phenomenon are also discussed.     

Heavy ion reactions around the Coulomb barrier

The angular distributions of fission fragments for the ³²S+¹⁸⁴W reaction near Coulomb barrier energies are measured. The experimental fission excitation function is obtained. The measured fission cross sections are decomposed into fusion-fission, quasi-fission and fast fission contributions by the dinuclear system (DNS) model. The hindrance to completing fusion both at small and large collision energies is explained. The fusion excitation functions of ³²S+^90,96Zr in an energy range from above to below the Coulomb barrier are measured and analyzed within a semi-classical model. The obvious effect of positive Q-value multi-neutron transfers on the sub-barrier fusion enhancement is observed in the ³²S+⁹⁶Zr system. In addition, the excitation functions of quasi-elastic scattering at a backward angle have been measured with high precision for the systems of ¹⁶O + ²⁰⁸Pb, ¹⁹⁶Pt, ¹⁸⁴W, and ^154,152Sm at energies well below the Coulomb barrier. Considering the deformed coupling effects, the extracted diffuseness parameters are close to the values extracted from the systematic analysis of elastic and inelastic scattering data. The elastic scattering angular distribution of ¹⁷F+¹²C at 60 MeV is measured and calculated by using the continuum-discretized coupled-channels (CDCC) approach. It is found that the diffuseness parameter of the real part of core-target potential has to be increased by 20% to reproduce the experimental result, which corresponds to an increment of potential depth at the surface region. The breakup cross section and the coupling between breakup and elastic scattering are small.     

Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses

The glass-forming ability and properties of Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses are explored in this work. The alloy compositions are determined by using a combination of the cluster line approach, the multi-alloying strategy and the substitutions of similar elements. Bulk metallic glasses with diameters of 3 mm take shape at compositions formulated under the clus- ter-plus-glue-atom model [M9B]B~[(Ni1-xFex)7.71(Si0.66Ta0.34)1.29B]B0.94=(Ni1-xFex)70.5B17.7Si7.8Ta4, x=0.35–0.45, where the bracketed part is the cluster and the unbracketed part is the glue atoms. These alloys exhibit good magnetic properties. The maximum Is is found in the (Ni0.55Fe0.45)70.5B17.7Si7.8Ta4 alloy which reaches 0.51 T, with its Hc as low as 8.5 A/m. Interestingly, these alloys display dual glass transitions at (Ni0.65Fe0.35)70.5B17.7Si7.8Ta4, (Ni0.60Fe0.4)70.5B17.7Si7.8Ta4 and (Ni0.55Fe0.45)70.5B17.7- Si7.8Ta4 as unveiled by Temperature-Modulated Differential Scanning Calorimetry.