Hydrogen production by catalytic methane decomposition over Ni,Co, and Ni-Co/Al2O3 catalyst

Hydrogen is a chief source of energy. Catalytic decomposition produces hydrogen and carbon. In this work, x%M/Al₂O₃ (where M is Ni, Co and combined Ni-Co, and x is 10%, 15%, and 30%) has been successfully employed as a catalyst. The effect of activation temperature and active metal type and loading on catalyst perfomance was investigated. The catalysts were characterized with BET, XRD, TPO, TPR, TEM, XPS, and Raman. The results displayed that the 30%Co/Al₂O₃ catalyst activated at 500°C provided the greatest catalytic performance toward methane conversion. 30%Co/Al₂O₃ catalyst activated at 500°C formed amorphous carbon.     

Synergy of climate change and local pressures on saltwater intrusion in coastal urban areas: effective adaptation for policy planning

ABSTRACT

This article examines the relative impacts of anthropogenic interventions and global climate change on the dynamics of saltwater intrusion in highly urbanized coastal aquifers. For this purpose, simulations of the impacts of sea-level rise and abstraction scenarios for the near future were undertaken for a pilot aquifer using a multi-objective 3D variable-density flow and solute transport model. We find that sea-level rise associated with climate change has less influence on the encroachment of salinity than anthropogenic abstraction, which has a more appreciable impact on saltwater intrusion through greater sensitivity to water consumption and seasonality.     

Modeling and simulation of intracellular dynamics: choosing an appropriate framework

Systems biology is a reemerging paradigm which, among other things, focuses on mathematical modeling and simulation of biochemical reaction networks in intracellular processes. For most simulation tools and publications, they are usually characterized by either preferring stochastic simulation or rate equation models. The use of stochastic simulation is occasionally accompanied with arguments against rate equations. Motivated by these arguments, we discuss in this paper the relationship between these two forms of representation. Toward this end, we provide a novel compact derivation for the stochastic rate constant that forms the basis of the popular Gillespie algorithm. Comparing the mathematical basis of the two popular conceptual frameworks of generalized mass action models and the chemical master equation, we argue that some of the arguments that have been put forward are ignoring subtle differences and similarities that are important for answering the question in which conceptual framework one should investigate intracellular dynamics.     

Synthesis and characterization of functionalized MWCNTs/PMMA composites: device fabrication for RH sensing

ABSTRACT

Functionalization of multiwalled carbon nanotubes (MWCNTs) with amine group using 4,4′-diaminodiphenyl sulfone (DDS) is achieved after carboxylation of pure MWCNTs (p-MWCNTs). p-MWCNTs, a-MWCNTs (acid functional MWCNTs) and f-MWCNTs (amine functional MWCNTs) were used to fabricate their nanocomposite with PMMA. A comparative study of the humidity characteristics of p-MWCNTs/PMMA, a-MWCNTs/PMMA and f-MWCNTs/PMMA-based capacitive humidity sensors was carried. f-MWCNTs/PMMA-based capacitive humidity sensor shows low hysteresis loss (5%), good response recovery behavior and highest sensitivity (S ~ 9736%) among all the studied composites. The maximum capacitance drift under different relative humidity was 1%RH.     

黏弹性表面活性剂压裂液的研究与应用进展

黏弹性表面活性剂压裂液是以黏弹性表面活性剂为主剂的清洁压裂液。黏弹性表面活性剂压裂液体系具有破胶后无残渣、携砂性好、滤失控制性能好等特点,但随着对环保问题的日益重视及钻井深度的不断增加,丰富黏弹性表面活性剂压裂液体系迫在眉睫。本文介绍了黏弹性表面活性剂压裂液的发展和应用。根据压裂液配方不同,将其分为常规黏弹性表面活性剂压裂液和非常规新型黏弹性表面活性剂压裂液,总结了不同种类的黏弹性表面活性剂压裂液的组成、耐温耐剪切等性能及应用情况。分析表明,降低成本、研制简单的配制工艺是常规黏弹性表面活性剂压裂液的主要发展方向;在油田进行大规模实际应用及得到更完善的体系是非常规新型黏弹性表面活性剂压裂液的主要发展方向。     

High-efficiency remediation of cadmium (Cd2+) from aqueous solution using poultry manure– and farmyard manure–derived biochars

Farmyard manure (FYM-BC) and poultry manure (PM-BC) derived biochars were applied as adsorbents to remove Cd²⁺ from water. Results indicated that PM-BC was a more efficient adsorbent than FYM-BC at all experimental conditions. Maximum Cd²⁺ adsorption was observed at pH 4, temperature 318 K and contact time 1 h, regardless of biochar type. The Langmuir model predicted maximum adsorption capacity of 90.09 mg g^?1 for PM-BC. The data fitting to pseudo-second-order model proposed chemisorption of Cd²⁺ onto biochars. Thermodynamics indicated that adsorption was spontaneous and endothermic. Post-adsorption analysis provided evidences of strong chemical interactions between biochars’ functional groups and Cd²⁺ ions.     

Synthesis and characterization of poppy seed oil methyl esters

Response surface methodology(RSM) was used to determine the optimum conditions of the methanolysis of crude poppy seed oil using Na OCH3 as catalyst. The experiments were run according to five levels, four variable central composite rotatable design(CCRD) using RSM. The reaction variables, i.e., molar ratio of methanol/oil(3:1–9:1), catalyst concentration(0.5 wt%–1.25 wt% Na OCH3), reaction temperature(25–65 °C), and reaction time(20–90 min) were studied. We demonstrated that the molar ratio of methanol/oil, catalyst concentration,and reaction temperature were the significant parameters affecting the yield of poppy seed oil methyl esters(PSOMEs). The optimum transesterification reaction conditions, established using the RSM, which offered a89.35% PSOME yield, were found to be 7.5:1 molar ratio of methanol/oil, 0.75% catalyst concentration, 45 °C reaction temperature, and 90 min reaction time. The proposed process provided an average biodiesel yield of more than 85%. A linear correlation was constructed between the observed and predicted values of the yield.The gas chromatography(GC) analyses have shown that PSOMEs contain linoleic-, oleic-, palmitic-, and stearic-acids as main fatty acids. The FTIR spectrum of the PSOMEs was also analyzed to confirm the completion of the transesterification reaction. The fuel properties of the PSOMEs were discussed in light of biodiesel standards(ASTM D 6751 and EN 14214).