海蜇Ⅰ型胶原蛋白的提取及结构特性研究

以海蜇为原料，采用盐酸-胃蛋白酶法提取胶原蛋白，并通过聚丙烯酰胺凝胶电泳（SDS-Polyacrylamide gel electrophoresis，SDS-PAGE）、紫外光谱（UV-visible spectroscopy，UV）、氨基酸分析、红外光谱（Fourier-transform infrared spectroscopy，FTIR）、圆二色谱（Circular dichroism，CD）以及扫描电镜（Scanning electron microscope，SEM）对其结构特性进行了系统全面的研究。结果显示，海蜇胶原蛋白在135 kDa左右有一条α-链，在245 kDa以上有一条β-链和γ-链，紫外吸收峰在233 nm处，符合I型胶原蛋白的特征，其亚基组成可能为[α₁(I)]₃。海蜇胶原蛋白中含量最高的氨基酸为甘氨酸，占氨基酸总量的25.99%，且含有15.94%的亚氨基酸。红外光谱和圆二色谱均表明海蜇胶原蛋白分子排布紧凑，具有主要由氢键构成的完整三螺旋结构。扫描电镜结果显示海蜇胶原蛋白具有多层聚集、以纤维为主的无规则网状结构。     

Fabrication of NixCo3-xS4 hollow nanosphere as wideband electromagnetic absorber at thin matched thickness

Nowadays, transition metal sulfide (TMS), especially for spinel crystal structure (A_xB_3-xS₄), have been proved to be a promising electromagnetic (EM) absorber if been used to deal with the severe electromagnetic pollution. However, EM performance degradation and absorption layer thickness-decreasing at present remains a big challenge, owning to the poor EM attenuation ability. To overcome this barrier, herein we reported a Ni_xCo_3-xS₄ (x = 0, 0.3, 0.6, 1.0) absorber with hollow sphere structure to realize a good EM performance with a thinner matched thickness (<1.5 mm). The average sizes of these Ni_xCo_3-xS₄ distributed in 450–550 nm. The dielectric loss ability (ε'') can be boosted by tuning the molar ratio of Ni/Co, which attributes to EM performance. Additionally, hollow structure would lead to the electromagnetic multi-reflection, also benefited to EM performance. The results demonstrated that the maximum qualified absorption bandwidth (f_E) of 3.8 GHz can be achieved for the Ni_0·3Co_2·7S₄ sample when specimen thickness only equals to 1.3 mm.     

甜玉米芯多糖对胰岛素抵抗HepG2细胞糖代谢功能的影响

目的：探讨甜玉米芯多糖（sweet corncob polysaccharide，SCP）组分SCP-80-I对胰岛素抵抗HepG2（insulin resistant HepG2，IR-HepG2）细胞糖代谢功能的影响。方法：确立IR-HepG2细胞模型建立的最佳条件，并由此建立IR-HepG2细胞模型；分别以50、100、200、400 μg/mL剂量的SCP-80-I孵育细胞24 h，评价其对细胞葡萄糖消耗的影响，同时利用噻唑蓝法评价其细胞毒性；检测氧化应激标志物超氧化物歧化酶（superoxide dismutase，SOD）、丙二醛（malondialdehyde，MDA）及活性氧（reactive oxygen species，ROS）的水平，测定细胞内糖原积累水平及糖酵解关键限速酶己糖激酶（hexokinase，HK）、丙酮酸激酶（pyruvate kinase，PK）的活力。结果：确立以1×10－6 mol/L胰岛素处理24 h作为诱导IR-HepG2细胞形成的最佳条件，并成功建立IR-HepG2细胞模型；在孵育实验中，SCP-80-I能极显著增加IR-HepG2细胞的葡萄糖摄取量（P＜0.01），细胞活力随SCP-80-I质量浓度的增加呈先上升后下降的趋势；200 μg/mL SCP-80-I处理组与模型对照组相比，胞内MDA含量极显著下降，SOD活力极显著提高，ROS水平极显著下降（P＜0.01）；胞内糖原含量极显著增加（P＜0.01），HK与PK活力极显著增加（P＜0.01）。结论：推测SCP-80-I的降血糖功效与其缓解氧化应激所造成的肝脏细胞损伤，改善胰岛素抵抗肝脏细胞的糖代谢功能有关。     

遗传算法结合响应面法优化番茄红素纳米结构脂质载体的制备

目的 提高脂溶性番茄红素的生物利用率和稳定性。方法 采用熔融-高速剪切法制备番茄红素纳米结构脂质载体。以包封率、平均粒径为主要评价指标，进行单因素实验，并在单因素基础上通过遗传算法结合Box-Behnken响应面法对制备工艺进行优化。结果 遗传算法和Box-Behnken响应面法优化得到的理论包封率分别为86.208 2%、86.169 5%。通过验证实验得到实际包封率为(86.267±0.44)%，平均粒径为(121.8±5.20)nm。结论 结果表明遗传算法结合Box-Behnken响应面法优化番茄红素纳米结构脂质载体模型可靠。     

超声降解铬黑T及亚甲蓝的实验研究

尝试采用超声波技术对铬黑T及亚甲基蓝两种模拟染料废水进行降解实验。以脱色率为指标,分别考察pH值、超声功率强度、超声时间和温度等因素对两种模拟染料废水脱色作用的影响。结果表明:超声波技术对铬黑T及亚甲基蓝两种模拟染料废水具有一定的脱色能力,随着pH值的增大,脱色能力减弱。常温下,在pH=1.79附近、超声时间120min,超声功率0.7kw时,亚甲基蓝模拟染料废水的脱色率为27.60%,铬黑T模拟染料废水的脱色率为20.33%。进一步地采用超声波与水合二氧化锰联用技术,可以极大提高有机染料的降解效率,水合二氧化锰投加量为40mg/L时,亚甲基蓝模拟染料废水的脱色率达到92.48%。     

Methanobactin-Mediated Synthesis of Gold Nanoparticles Supported over Al2O3 toward an Efficient Catalyst for Glucose Oxidation

Methanobactin (Mb) is a copper-binding peptide that appears to function as an agent for copper sequestration and uptake in methanotrophs. Mb can also bind and reduce Au(III) to Au(0). In this paper, Au/Al₂O₃ catalysts prepared by a novel incipient wetness-Mb-mediated bioreduction method were used for glucose oxidation. The catalysts were characterized, and the analysis revealed that very small gold nanoparticles with a particle size <4 nm were prepared by the incipient wetness-Mb-mediated bioreduction method, even at 1.0% Au loading (w/w). The influence of Au loading, calcination temperature and calcination time on the specific activity of Au/Al₂O₃ catalysts was systematically investigated. Experimental results showed that decomposing the Mb molecules properly by calcinations can enhance the specific activity of Au/Al₂O₃ catalysts, though they acted as reductant and protective agents during the catalyst preparation. Au/Al₂O₃ catalysts synthesized by the method exhibited optimum specific activity under operational synthesis conditions of Au loading of 1.0 wt % and calcined at 450 °C for 2 h. The catalysts were reused eight times, without a significant decrease in specific activity. To our knowledge, this is the first attempt at the preparation of Au/Al₂O₃ catalysts by Mb-mediated in situ synthesis of gold nanoparticles.     

面向虚拟现实人机协作焊接系统的运动控制策略

以发挥人的优势为目标,设计虚拟现实人机协作焊接系统的运动控制策略并研究其针对焊接任务的可靠性.远程协作焊接过程可以将空间六自由度控制器的输入信号转换为目标焊枪的位姿变化、速度变化或加速度变化.面向焊接的任务性质,设计静态位姿型、动态位姿型、速度型、加速度型四种控制策略.在虚拟现实环境下开发用于检验运动控制策略可靠性的焊接跟随试验测试分析系统,研究遥控焊枪跟随物体沿直线轨迹、曲线轨迹、空间曲线轨迹运动时,四种运动策略的跟踪精度.结果表明,动态位姿型控制策略是应用于虚拟现实人机协作焊接系统中总体表现最稳定、适应性最强的运动控制策略.     

管道燃气特许经营企业的营销策略

分析了管道燃气特许经营企业发展各阶段的特点及相应的营销策略,探讨了工业大客户的营销步骤及风险。     

Cell Wall Disruption of Rape Bee Pollen Treated with Combination of Protamex Hydrolysis and Ultrasonication

Bee pollen possesses a broad range of potential biological activities, but nutrient absorption and biological activities of bee pollen may be restricted due to complex pollen wall. This study aimed to investigate wall-disruption variations of Brassica campestris L. (rape) bee pollen treated with protamex hydrolysis, ultrasonication, and combination of protamex hydrolysis and ultrasonication. Pollen sample treated with these three treatments had higher specific surface area values and smaller particle sizes than the untreated sample. Protamex hydrolysis degraded the pollen coat and disintegrated the intine at the germinal apertures. Ultrasonication treatment cracked the pollen exine into fragments, but seemed to have little effect on the intine. The combination of protamex hydrolysis and ultrasonication can degrade pollen coat and entirely disrupt both the exine and the intine. The exine of rape bee pollen was disrupted into three fragments along germinal apertures.     

A new ring-shaped Cr-containing tungstophosphate based on [H2P2W12O48]12−

A new Cr-containing tungstophosphate [(Cr(H₂O)₂)₃(H₂P₂W₁₂O₄₈)₃]^27 − (1a) was prepared via simple, one-pot reaction method, which was isolated as hydrated potassium salt, K₄[H₂₃(Cr(H₂O)₂)₃(H₂P₂W₁₂O₄₈)₃]·34H₂O (1). Compound 1 was characterized by single-crystal X-ray diffraction, FT-IR, UV-vis, elemental analyses, thermal analysis, electrochemistry and electrospray ionization mass spectrometry. Polyoxoanion 1a is composed of three {P₂W₁₂} subunits linked by three {Cr(H₂O)₂} bridges alternately, forming a ring in a corner-sharing mode. Moreover, variable temperature magnetic susceptibility indicates that 1 shows antiferromagnetic behavior.