Enhanced mechanical properties of AZ31 magnesium alloy sheets by continuous bending process after V-bending

The effects of V-bending process, continuous bending process and combination process on the microstructure and mechanical properties and formability of an AZ31 magnesium alloy sheet were investigated. The experimental results showed that no twins were found in the microstructure of all samples after processes due to the fine grain. The V-bending and continuous bending processes were proved to be an effective approach to modify the mechanical properties and formability. While the samples after the combination process exhibited better mechanical properties and formability than the single processed sample. The yield strength significantly decreased with the value of 100 MPa and the fracture elongation enhanced to 18.3% at room temperature. The Erichsen value was 5.0 mm which was significantly increased by 117% compared with as-received sample. The superior formability of combination processed samples was mainly attributed to the smaller r-value and n-value.     

3类图的优美标号

用构造的方法给出图1-3n-K3,P(n,2,n-1)和I(K_(1,1,n))的优美标号,从而证明了1-3n-K_3,P(n,2,n-1)和I(K_(1,1,n))都是优美图.     

两类图完美匹配的计数公式

利用划分、求和、再递推的方法给出图2-nRO_8和图2-F_(2n+1,4)完美匹配数目的计算公式.进一步,用所给的方法可计算出许多图类的所有完美匹配的数目.     

多毛纲(Polychaeta)动物系统学的研究进展

多毛纲动物以海洋底栖分布为主,在长期的进化过程中,产生了形形色色适应不同环境的形态特征和生活史策略.对其系统学的研究,有助于理解自然界生物多样性的保持机制及其在生物系统进化过程中所发挥的作用.从目前的研究结果来看,多毛纲动物为并系发生,但它们在环节动物系统发生树中的基部类群以及大部分并系群之间的相互关系仍有待确定.今后应该增加各类群有代表性的物种的取样数量,开展形态学特征、生活史策略以及分子遗传标记的综合研究,以期完善多毛纲动物的系统学.     

Hydroxyl radical electrochemically generated with water as the complete atom source and its environmental application

The most reactive hydroxyl radical （OH） was generated by electrochemical approach with safe water as the complete atom source. The direct evidence for OH formation was obtained by electron spin resonance method. The powerful OH electrochemically generated could effectively degrade organic pollutants and reduce the toxicity of wastewater. Electrochemical disinfection by OH was considerably efficient even without the aid of active chlorine. Bacteria inactivation of 99.99% was achieved for contact time of 30 min and current density of 5 mA·cm^-2, In comparison with active chlorine, OH is rather attractive as a promising environmentally benign disinfectant and opens a new route for microbial inactivation.     

An improved traitor tracing scheme based on bilinear map

T6 et al presented a bilinear-map-based traitor tracing scheme（TSZ scheme） with revocation, but it is a symmetric scheme because it does not provide non-repudiation. In this paper, an improved TSZ scheme was proposed by using oblivious polynomial evaluation （OPE） protocol and service parameters. Under the recondition of general sameness capabilities of both TSZ and improved TSZ scheme, the new scheme adds some advantages such as providing multi-service capability, user＇s non-repudiation and data provider＇s no-framing innocent users. Furthermore, it is also proved to be semantically secure under the decisional bilinear Diffie-Hellman （DBDH problem） assumption.     

New crystal structure of molecular complex 1-piperidine carboxylate-piperidinium-H<Subscript>2</Subscript>O studied by X-ray single crystal diffraction

Piperidine absorbs CO2 and H2O in air to form a molecular complex： piperidium-l-piperidinecarboxylate-H2O. The structure of the complex was characterized by X-ray single crystal diffraction. The crystal structure was determined to be triclinic, space group P1^-with a=0.648 6（8） nm, b=0.809 200） nm, c= 1.357 1（16） nm, a=96.96706）°, β =102.506（15）°,γ=104.202 05）°, Z=2. The complex is stabilized via five hydrogen bonds between the three components, N-O electrostatic interaction and O-O interaction （electron transfer） betweenl-piperidinecarboxylate and H2O. Due to electron transference of carbamate ion, the oxygen atom in water molecule is strongly negatively charged and the O-H bond is considerably shorter than that of the free molecule of water. The formation of the molecular complex is a reversible process and will decompose upon heating. The mechanism of formation and stabilization is further investigated herein.     

反气相色谱法测定燃料乙醇专用吸附剂对水和乙醇的吸附

利用反气相色谱法研究了燃料乙醇专用吸附剂在60～130?℃范围内对水和乙醇的吸附,并用环境扫描电镜对吸附剂的性质进行了表征。由气相色谱的保留时间计算出水和乙醇的分离因子和吸附剂吸附水、乙醇的吉布斯自由能变化（ΔG_s）、吸附焓变（ΔH_s）等热力学参数。实验结果表明,水和乙醇的吸附焓变分别为-37.41、-4.59kJ/mol,属于物理吸附过程。吸附的ΔG_s、ΔH_s均为负值,说明该吸附过程是自发的放热过程,低温度有利于吸附。吸附剂对水的吸附比乙醇强烈得多,可以选择性吸附水分,达到脱水的目的。