Catalytic fast pyrolysis of walnut shell for alkylphenols production with nitrogen-doped activated carbon catalyst

• N-doped activated carbon was prepared for catalytic pyrolysis of walnut shell. • Alkylphenols were selectively produced from catalytic pyrolysis process. • The alkylphenols yield increased by 8.5 times under the optimal conditions. • Formation mechanism of alkylphenols was proposed. Alkylphenols are a group of valuable phenolic compounds that can be derived from lignocellulosic biomass. In this study, three activated carbons (ACs) were prepared for catalytic fast pyrolysis (CFP) of walnut shell to produce alkylphenols, including nitrogen-doped walnut shell-derived activated carbon (N/WSAC), nitrogen-doped rice husk-derived activated carbon (N/RHAC) and walnut shell-derived activated carbon (WSAC). Pyrolysis-gas chromatography/mass spectrometry (Py-GC/MS) experiments were carried out to reveal the influences of AC type, pyrolytic temperature, and AC-to-walnut shell (AC-to-WS) ratio on the product distributions. Results showed that with nitrogen doping, the N/WSAC possessed stronger capability than WSAC toward the alkylphenols production, and moreover, the N/WSAC also exhibited better effects than N/RHAC to prepare alkylphenols. Under the catalysis of N/WSAC, yields of alkylphenols were significantly increased, especially phenol, cresol and 4-ethylphenol. As the increase of pyrolytic temperature, the alkylphenols yield first increased and then decreased, while high selectivity could be obtained at low pyrolytic temperatures. Such a trend was also observed as the AC-to-WS ratio continuously increased. The alkylphenols production achieved a maximal yield of 44.19 mg/g with the corresponding selectivity of 34.7% at the pyrolytic temperature of 400°C and AC-to-WS ratio of 3, compared with those of only 4.67 mg/g and 6.1% without catalyst. In addition, the possible formation mechanism of alkylphenols was also proposed with the catalysis of N/WSAC.     

基于EPMA的背角无齿蚌贝壳中元素分布的初步研究

应用电子显微探针元素分析技术,对背角无齿蚌（Anodonta woodiana）的贝壳（棱柱层和珍珠层）进行了19种元素（Ag、Al、Au、Ca、Co、Cu、Fe、Hf、Mg、Mn、Mo、Na、Re、Se、Sn、Sr、Tl、V、Zn）分布特征的初步研究.元素面分布分析和定量线分析结果均直观而明显地表明：贝壳中Ca含量最高,Hf、Re、Mn、Al、Co、Fe、Sr、Cu和Na的含量较低,而Au、Mg、Tl、Zn、Sn、Ag、V、Mo和Se的含量甚少.Mn在珍珠层的分布高于棱柱层,壳顶区域的珍珠层的含量（0.087±0.045）%显著高于棱柱层（0.030±0.025）%（P<0.05）,腹缘区域的珍珠层的含量（0.072±0.055）%亦显著高于棱柱层（0.044±0.025）%（P<0.05）,而其余元素在贝壳中均匀分布.     

Preconcentration of cadmium and copper ions on magnetic core–shell nanoparticles for determination by flame atomic absorption

Magnetic core–shell nanoparticles modified by (3-aminopropyl) trimethoxy silane were prepared and used as adsorbent for the extraction and preconcentration of cadmium and copper ions. The ions were desorbed with nitric acid followed by determination with flame atomic absorption spectrometry. The extraction conditions were investigated systematically. The method was applied for the determination of Cd(II) and Cu(II) ions in different water samples. The accuracy was also evaluated through analysis of certified reference material.     

改性核桃壳对石油烃类物质的吸附试验研究

为了研究改性制备核桃壳对石油烃吸附程度,以化学改性制备核桃壳为吸附剂,考察了溶液p H值、时间和温度对改性核桃壳吸附石油烃效果的影响。结果表明:当温度为298 K,p H为7.0,0.2 g改性核桃壳吸附处理100 m L浓度为60 mg/L的柴油溶液,80 min后吸附量最大,可达到12.57 mg/g。该吸附过程符合准二级动力学方程,其相关系数达到0.9999。在3种温度(298,308,318 K)条件下的吸附等温曲线更符合Freundlich模型。通过热力学计算证实,该吸附过程是吸热的、自发的过程,一定程度上的升温有助于石油烃的吸附。     

Removal of Remazol Brilliant Violet-5R dye using periwinkle shells

The purpose of this research is to obtain optimal processing conditions for the adsorption of Remazol Brilliant Violet-5R (RBV-5R) dye onto activated carbon prepared from periwinkle shells (PSAC) by chemical activation with KOH using response surface methodology. Central composite design (CCD) was used to determine the effects of three preparation variables; CO₂ activation temperature, CO₂ activation time and KOH:char impregnation ratio (IR) on two responses; percentage RBV-5R dye removal and PSAC yield. Based on the CCD, two quadratic models were developed for percentage RBV-5R dye removal and PSAC yield, respectively. The most influential factor on each experimental design response was identified from the analysis of variance (ANOVA). The optimum conditions for the adsorption of RBV-5R dye onto PSAC were CO₂ activation temperature of 811 °C, CO₂ activation time of 1.70 h and IR of 3.0, resulting in 81.28% RBV-5R dye removal and 28.18% PSAC yield. PSAC prepared under optimum conditions was mesoporous with a Brunauer–Emmett–Teller surface area of 1894 m²·g^?1, total pore volume of 1.107 cm³·g^?1 and average pore diameter of 2.32 nm. The surface morphology and functional groups of the activated carbon were respectively determined from the scanning electron microscopy and Fourier transform infrared analysis.     

联苯菊酯在棉花和土壤中的残留和降解行为研究

为了评价为联苯菊酯在棉花上使用的安全性,于2010—2011年在济南、杭州两地采用田间试验和气相分析方法研究了联苯菊酯在棉叶、棉籽及土壤中的消解动态和最终残留。联苯菊酯在棉叶和土壤中的降解行为均符合一级降解动力学方程,其降解半衰期分别为4.2-6.7、10.6-16.0 d。联苯菊酯在棉籽和土壤中的最终残留质量分数均小于最低检出限0.01 mg.kg-1,低于联苯菊酯在棉花上的最高残留限量（MRL）0.5 mg.kg-1。建议10%联苯菊酯可溶液剂防治棉花蚜虫,用药次数1-2次,使用剂量是9-18 aig.hm-2,在棉花上的安全间隔期14 d。     

转野生荠菜凝集素基因棉花对赤子爱胜蚓的影响

在实验室条件下分别给赤子爱胜蚓(Eisenia foetida)饲喂在自然状况下可能接受的棉叶最高添加量和2倍最高添加量的转野生荠菜凝集素(WSA)基因棉花(Gossypium hirsutum)叶片,并以其亲本棉花叶片为对照,以牛粪为阴性对照,以农药为阳性对照,研究种植转WSA基因棉花对赤子爱胜蚓死亡率、生长及繁殖的影响。结果表明,在49 d的试验周期内,与取食亲本棉花叶片的赤子爱胜蚓相比,取食转WSA基因棉花叶片的赤子爱胜蚓的死亡率,体质量,GST、SOD、纤维素酶活性以及蚓茧数和小蚯蚓数均无显著差异,未发现转WSA基因棉花对赤子爱胜蚓有不利影响。     

基于非参数方法的中国棉花产出规模效率时空特征

人类需要的无限性和用来满足需要的各种稀缺资源之间的矛盾,要求人们对生产资源进行有效配置。为研究中国棉花流通体制市场化改革以来,棉花生产资源的配置效率--产出规模效率及其时空特征,基于生产前沿面理论的非参数方法,利用生产资源配置效率测度软件对中国棉花主产区的棉花产出规模效率进行了具体测定与分析。结果表明：中国棉花产出规模效率时空差异显著,报告期长江流域优于黄河流域,同时两大流域棉花产出规模效率变化态势与我国棉花流通体制市场化改革的政策安排高度相关。认为中央政府应根据市场化进程中棉花生产所表现出来的新特点与市场调节出现的新问题,适时做出进一步激励棉花生产,最大程度发挥产出规模效率的政策安排。     

安徽省棉花冰雹灾害风险区划研究

雹灾风险区划是雹灾风险研究的重要内容,对制定区域性的雹灾防灾减灾对策具有指导意义。而雹灾风险评价是开展雹灾风险区划的前提和基础。以我国雹灾频发区--安徽省为例,选择其主要经济作物棉花为承灾体,基于区域灾害系统理论和棉花雹灾风险区划数据库,在“E-H-V-R”四维评价基础上,提出了多技术手段和多方法相结合的“3（E、H、V）+1（R）”维的雹灾风险区划方法,编制了安徽省棉花雹灾风险图,将其划分为淮北平原区、江淮平原丘陵区和皖南山区3个一级区,10个二级区和19个三级区,为安徽省棉花雹灾风险管理和防灾减灾工作的开展提供科学依据,同时为其他区域和其他灾害风险区划研究提供方法和技术参考