Improving Dewaterability and Other Properties of Citric Acid Wastewater Treatment Sludge by Ozone and Peroxone

ABSTRACT

The efficacies of ozonation and peroxone (O₃/H₂O₂) pretreatments were compared for citric acid wastewater sludge conditioning with the objective of improving dewatering characteristics of the sludge. Treatment with 84 mg O₃/g dry solid (DS) and 12.5 mg/g DS H₂O₂ greatly enhanced the effectiveness of ozonation, providing sludge dewaterability similar to that obtained by ozonation at 250 mg O₃/g DS. Most importantly, treatment of citric acid wastewater sludge with 84 mg O₃/g DS and 12.5 mg/g DS H₂O₂ led to the preservation of the nutrient elements nitrogen, phosphorus, and potassium in the sludge with a minimal volatile suspended solids/total suspended solids reduction of 5.5%, which is much lower than that with ozonation at 250 mg O₃/g DS.     

负载型Pt-Fe/SiO_2催化剂催化环己烷一步氧化制己二酸

己二酸是合成尼龙-66和尼龙-46纤维的重要原料,并进一步用于生产许多重要的化工产品。工业上的己二酸多采用以硝酸为氧化剂的两步法合成,该工艺不仅工艺复杂,而且对设备有腐蚀作用,还会释放大量的温室气体N_2O。本文以负载型Pt/SiO_2、Fe/SiO_2和Pt-Fe/SiO_2为催化剂,采用过氧化氢和氧气为氧源,研究了环己烷一步氧化制己二酸的绿色合成路线。对催化剂进行ICP、BET比表面积、XRD、TEM等表征,结果表明,Pt-Fe/SiO_2催化剂中不存在与Pt或Fe对应的衍射峰。在最佳反应条件下,用高压釜进行了催化剂性能评价,结果表明,Pt-Fe/SiO_2催化活性略优于Pt/SiO_2和Fe/SiO_2。在环己烷转化率为28%的情况下,己二酸选择性达到33%。     

SMI聚合反应釜传质及传热的研究

提出了SMI耐热改性剂在聚合反应前期的放热曲线,指出该反应的特点。在150 L的聚合反应釜内研究了影响SMI聚合反应的关键参数Pv、Np/Nqd及传热系数K,重现了小试试验的传热、传质结果。借助水运实验验证了经验公式计算传热效果的可靠性,理论计算值与实际值吻合较好,实现了聚合反应的可控性,为进一步放大研究提供了参考依据。     

A Computational Study on Thiourea Analogs as Potent MK-2 Inhibitors

Mitogen-activated protein kinase-activated protein kinase 2 (MK-2) has been identified as a drug target for the treatment of inflammatory diseases. Currently, a series of thiourea analogs as potent MK-2 inhibitors were studied using comprehensive computational methods by 3D-QSAR, molecular docking and molecular dynamics simulations for a further improvement in activities. The optimal 3D models exhibit high statistical significance of the results, especially for the CoMFA results with r(2) (ncv), q(2) values of 0.974, 0.536 for the internal validation, and r(2) (pred), r(2) (m) values of 0.910, 0.723 for the external validation and Roy's index, respectively. In addition, more rigorous validation criteria suggested by Tropsha were also employed to check the built models. Graphic representation of the results, as contoured 3D coefficient plots, also provides a clue to the reasonable modification of molecules: (i) The substituent with a bulky size and electron-rich group at the C5 position of the pyrazine ring is required to enhance the potency; (ii) The H-bond acceptor group in the C3 position of the pyrazine ring is likely to be helpful to increase MK-2 inhibition; (iii) The small and electropositive substituent as a hydrogen bond donor of the C2 position in the oxazolone ring is favored; In addition, several important amino acid residues were also identified as playing an important role in MK-2 inhibition. The agreement between 3D-QSAR, molecular docking and molecular dynamics simulations also proves the rationality of the developed models. These results, we hope, may be helpful in designing novel and potential MK-2 inhibitors.     

Efficiency enhancement of graphene/silicon-pillar-array solar cells by HNO3 and PEDOT-PSS

A single-layer graphene film was grown on copper foil by chemical vapor deposition and transferred onto a silicon-pillar-array (SPA) substrate to make a Schottky junction solar cell. The SPA substrate was specifically designed to suppress reflectance and enhance light absorption. The energy conversion efficiency of the prepared graphene/SPA solar cells achieved a maximum of 2.90% with a junction area of 0.09 cm(2). HNO(3) was employed to dope the graphene in the solar cells, and the time dependence of HNO(3) treatment on the cell performance was studied. Poly(3,4-ethylenedioxythiophene) polystyrenesulfonic acid (PEDOT-PSS) was also introduced in graphene/SPA solar cells by spin coating on top of the graphene film, and its modification on the cell performance was characterized. The results show that both HNO(3) and the PEDOT-PSS film could enhance the energy conversion efficiency of graphene/SPA solar cells.     

铅渣中提取硫工艺条件的研究

研究硫化钠浸取单质硫,探求铅渣中提取硫最佳工艺条件。结果表明：硫化钠浸取单质硫最佳工艺条件是液固比为3：1,Na2S溶液浓度140g／1,硫化钠用量为理论量120％,浸出时间20分钟。     

A~2/O工艺在高原地区污水处理工程中的应用

根据西藏藏木水电站营地特殊的地理环境和气候特征以及生活污水水质特点和处理要求,经过污水处理方案对比分析,采用A2/O工艺和重力无阀滤池处理该营地的生活污水,污水单位投资为0.52万元/m3,污水单位处理成本为0.73元/m3,污水经过处理达标后全部回用。     

水解-接触氧化-UF-RO工艺处理印染废水及水回用工程

以浙江某企业的印染废水处理及水回用工程为例,介绍了水解-接触氧化-UF/RO工艺的处理情况,该工程处理水量为3 000 m3/d,废水原水电导率为500μS/cm,COD为900 mg/L,SS质量浓度为400 mg/L,色度为650倍。运行结果回用水量2 000 m3/d,回用水的电导率小于20μS/cm,COD小于3 mg/L,回用水水质稳定,达到企业生产用水水质要求。回用水处理费用为3.305元/m3。     

改性γ-聚谷氨酸去除重金属Pb2+性能研究

研究了不同改性水平的γ-聚谷氨酸(以下简写为γ-PGA)吸附去除水体中重金属离子Pb2+的性能影响。研究结果表明,交联改性后的γ-PGA与未改性的γ-PGA相比,具有更好的Pb2+吸附性能,在将改性γ-PGA加入到含有Pb2+的水体中并均匀混合之后,随着交联度的提高,改性γ-PGA吸附Pb2+的性能逐渐增加,但在吸附最终结束时,不同改性的γ-PGA对Pb2+吸附去除率均在99%以上。在吸附去除Pb2+影响因素分析中发现Pb2+初始质量浓度和溶液pH对不同改性的γ-PGA吸附去除Pb2+性能的影响较大。随着Pb2+质量浓度的增加,不同改性水平γ-PGA对Pb2+的去除率均略有一定程度的下降。当溶液的pH控制在中性或者偏碱性时,25%改性γ-PGA对Pb2+的去除率能够保持在99%以上,当pH降至4.5和3时,Pb2+去除率分别降为90.76%和78.46%。     

聚丙烯腈—硫氰酸钠水溶液的流变方程

测定了聚丙烯腈 -硫氰酸钠水溶液在不同浓度下的流变性能 ,分别建立了剪切速率、温度、浓度与粘度的关系 ,进一步得到以剪切速率、温度、浓度为自变量的粘度关联式 ,将关联式应用于浓度的计算 ,计算值与实验值误差小于 2 %。