Effects of molybdenum additions on the structure, depth, and austenite grain size of the case of carburized 0.13% carbon steels

Carbon (0.13%) steel samples containing about 0.48% molybdenum (Mo) singly and in combination with nickel (Ni) were carburized in a natural Titas gas atmosphere at a temperature of 1223 K (950 °C) and at a pressure of about 0.10 MPa (15 psia) for time periods ranging from 1–4 h followed by slow cooling in the furnace. Their microstructure was studied by optical microscopy. The austenite grain size of the case and the case depths were determined. It was found that Mo and Ni alone and in combination decrease the thickness of the cementite network near the surface of the carburized case of the steels. However, Ni is found to be more effective than Mo in decreasing the thickness of cementite network. Both Mo and Ni enhance the formation of Widmanstätten cementite plates at the grain boundary and within the grains near the surface of the carburized steels. However, Ni alone is more effective than Mo in the formation of Widmanstätten cementite plates. In the presence of Ni, Mo is much more effective in the formation of Widmanstätten cementite plates than Mo in absence of Ni. It was also revealed that both Mo and Ni increased the case depth. Ni is more effective than Mo in increasing the case depth. The combined effect of Mo and Ni is much greater than that of either Mo or Ni alone in increasing case depth. Mo as Mo carbide (Mo₂C) particles refined the austenite grain size of the carburized case. Ni in solution was not found to have any effect in restricting grain growth of austenite, but the presence of Ni enhances the austenite grain size refining effect of Mo in the carburized case.     

PERFORMANCE OF THREE STAGE TURBO－EQUALIZATION－DECODING

An increasing demand for high data rate transmission and protection over bandlimited channels with severe inter-symbol interference has resulted in a flurry of activity to improve channel equalization. In conjunction with equalization, channel coding-decoding can be employed to improve system performance. In this letter, the performance of the three stageturbo-equalization-decoding employing log maximum a posteriori probability is experimentally evaluated by a fading simulator. The BER is evaluated using various information sequence and interleaver sizes taking into account that the communication medium is a noisy inter symbol interference channel.     

Heat exchanger network synthesis with detailed exchanger designs: Part 1. A discretized differential algebraic equation model for shell and tube heat exchanger design

A new method for the detailed design of shell and tube heat exchangers is presented through the formulation of coupled differential heat equations, along with algebraic equations for design variables. Heat exchanger design components (tube passes, baffles, and shells) are used to discretize the differential equations and are solved simultaneously with the algebraic design equations. The coupled differential algebraic equation (DAE) system is suitable for numerical optimization as it replaces the nonsmooth log mean temperature difference (LMTD) term. Discrete decisions regarding the number of shells, fluid allocation, tube sizes, and number of baffles are determined by solving an LMTD-based method iteratively. The resulting heat exchanger topology is then used to discretize the detailed DAE model, which is solved as a nonlinear programming model to obtain the detailed exchanger design by minimizing an economic objective function through varying the tube length. The DAE model also provides the stream temperature profiles inside the exchanger simultaneously with the detailed design. It is observed that the DAE model results are almost equal to the LMTD-based design model for one-shell heat exchangers with constant stream properties but shows significant differences when streams properties are allowed to vary with temperature or the number of shells are increased. The accuracy of the solutions and the required computational costs show that the model is well suited for solving heat exchanger network synthesis problems combined with detailed exchanger designs, which is demonstrated in Part 2 of the paper.     

Simultaneously determination of methyl and inorganic mercury in fish species by cold vapour generation atomic absorption spectrometry

A simple and rapid non-chromatographic method was developed to determine methylmercury (MeHg) and inorganic mercury (iHg) levels in muscles tissues of 10 freshwater fish species. The MeHg and iHg were determined by cold vapour atomic absorption spectrometry after alkaline wet digestion of samples. The digested samples were reduced sequentially with stannous chloride and sodium tetrahydroborate for iHg and MeHg, respectively. Parameters such as carrier gas flow rate (argon), volume of oxidizing and potassium persulphate solutions were investigated in detail. The accuracy of the technique was evaluated by using certified reference material (DORM-2) and spiking the both Hg species in muscles tissue of a fish. The limits of detection were 0.117 and 0.133 μg kg⁻¹ for MeHg and iHg, respectively. The concentrations of MeHg and iHg in muscles tissues of ten fish species were found in the range of (28.4–56.3) and (3.01–8.11) μg kg⁻¹, respectively.     

Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials

Crystalline porous materials have a variety of uses, such as for catalysis and separation. Identifying suitable materials for a given application can, in principle, be done by screening material databases. Such a screening requires automated high-throughput analysis tools that calculate structural properties for all materials contained in a database so they can be compared with search queries, grouped or classified. One important aspect of the structural analysis of materials such as zeolites and metal organic frameworks is the investigation of the geometrical parameters describing pores. Here, we present algorithms and tools to efficiently calculate some of these important parameters. Our tools are based on the Voronoi decomposition, which for a given arrangement of atoms in a periodic domain provides a graph representation of the void space. The resulting Voronoi network is analyzed to obtain the diameter of the largest included sphere and the largest free sphere, which are two geometrical parameters that are frequently used to describe pore geometry. Accessibility of nodes in the network is also determined for a given guest molecule and the resulting information is later used to retrieve dimensionality of channel systems as well as in Monte Carlo sampling of accessible surfaces and volumes. The presented algorithms are implemented in a software tool, Zeo++, which includes a modified version of the Voro++ library. We present example applications of our algorithms and tools using zeolite frameworks currently listed in the Atlas of Zeolite Frameworks.     

Sedentary behaviour and health at work: an investigation of industrial sector,job role,gender and geographical differences

This article presents baseline data from 1120 employees across 10 worksites enrolled in a workplace physical activity intervention. The study provides new data on physical activity, sedentary behaviour, and health and highlights gender, geographical, job type and industrial sector differences. Sitting at work accounted for more than 60% of participants’ total daily sitting time on work days. Weekly and monthly hours worked, body mass index (BMI) and waist circumference were significantly higher for workers in the private sector compared to the public sector. Employees in sales and customer services had significantly higher BMI scores and significantly lower scores for workability index (WAI), job satisfaction, organisational commitment and job motivation, compared to other groups. This study provides further evidence that work is a major contributor to sedentary behaviour and supports the pressing need for interventions particularly targeting private sector industries and sales and customer service sectors.

Practitioner Summary: Work accounts for more than 60% of the daily sitting time. Private sector employees had higher BMIs than those in the public sector and employees in sales and customer services had higher BMIs and poorer health compared to other occupations, suggesting that these groups should be targeted in workplace interventions.     

Dynamic optimization for gas blending in pipeline networks with gas interchangeability control

The increasing penetration of unconventional gas and liquefied natural gas poses an operational challenge on existing regional gas networks for gas quality problems. A new dynamic model for natural gas pipeline network with multiple supplies is presented with a special emphasis on gas interchangeability control. Wobbe index serves as gas interchangeability indicator and is calculated by equations derived from rigorous composition-based partial differential equations. Disjunctive formulation is applied to represent different modes of gas blending due to gas reversal, and the disjunctive model is then reformulated as a nonsmooth model with min/max and absolute value functions, which is solved by a gradient-based nonlinear program solver after smooth approximation. Moreover, a heuristic algorithm is proposed to tune the penalty parameters in order to focus on different penalty terms while keeping the model well-conditioned. The developed model and strategy are first tested with a small pipeline network model and then extended to a large model. The results show that the model can effectively manage gas interchangeability issues in pipeline networks within reasonable CPU time.     

Synthesis of a polyaminophosphonate and its evaluation as an antiscalant in desalination plant

The cationic monomer, N,N‐diallyl‐3‐(diethylphosphonato)propylammonium chloride, was cyclopolymerized in aqueous solutions using t‐butylhydroperoxide (TBHP) or ammonium persulfate (APS) as initiators to afford a cationic polyelectrolyte (CPE) having a (diethylphosphonato)propyl pendent. The CPE on acidic hydrolysis of the diester groups gave pH‐responsive polyzwitterionic acid (PZA) which on treatment with one and two equivalents NaOH gave zwitterionic/anionic polyelectrolyte (ZAPE) and dianionic polyelectrolyte (DAPE), respectively. The solution properties of the CPE, PZA, ZAPE, and DAPE were investigated in detail by viscometric technique. For the purpose of comparison, the solution properties of the polymers were correlated to a structurally similar polyzwitterion (PZ) having monoethylphosphonate and NH⁺ groups. When performance evaluation was carried out for application in reverse osmosis (RO) plants, DAPE at a concentration of 10 ppm in brackish water feed proved very effective as an inhibitor against calcium sulfate scale. POLYM. ENG. SCI., 54:166–174, 2014. © 2013 Society of Plastics Engineers