Measurement and modelling of kinetics of hydrogen sorption by LaNi5 and two related pseudobinary compounds

The hydriding/dehydriding rates and the pressure–composition isotherms were measured for LaNi5, LaNi_4.85Al_0.15 and LaNi_4.75Fe_0.25 under quasi-isothermal and variable pressure conditions. Isothermal conditions were obtained by reducing the thermal time constant of the experimental device. Empirical rate equations to describe the sorption reaction kinetics were derived. These rates are expressed as a function of temporal composition, saturated composition, temperature, applied pressure and essentially the initial operating conditions which were not considered in most of all the previous studies related to the reaction kinetics of metal hydrides. Besides, the rate equations presented in this work can be integrated easily in the numerical models that predict dynamic flow and heat and mass transfer within realistic metal–hydrogen devices. This paper also discusses the effects of Fe and Al as substituents for Ni on P–C isotherms and reaction rates of LaNi₅ alloy.     

Using next generation nuclear power reactors for development of a techno‐economic model for hydrogen production

Nuclear and hydrogen are considered to be the most promising alternatives energy sources in terms of meeting future demand and providing a CO?‐free environment, and interest in the development of more cost‐effective hydrogen production plants is increasing—and nuclear‐powered hydrogen generation plants may be a viable alternative. This paper is a report on investigating the application of new generation nuclear power plants to hydrogen production and development of an associated techno‐economic model. In this paper, theoretical and computational assessments of generations II, III+, and IV nuclear power plants for hydrogen generation scenarios have been reported. Technical analyses were conducted on each reactor type—in terms of the design standard, fuel specification, overnight capital cost, and hydrogen generation. In addition, a theoretical model was developed for calculating various hydrogen generation parameters, and it was then extended to include an economic assessment of nuclear power plant‐based hydrogen generation. The Hydrogen Economic Evaluation Program originally developed by the International Atomic Energy Agency was used for calculating various parameters, including hydrogen production and storage costs, as well as equity, operation and maintenance (O&M), and capital costs. The results from each nuclear reactor type were compared against reactor parameters, and the ideal candidate reactor was identified. The simulation results also verified theoretically proven results. The main objective of the research was to conduct a prequalification assessment for a cogeneration plant, by developing a model that could be used for technical and economic analysis of nuclear hydrogen plant options. It was assessed that high‐temperature gas‐cooled reactors (HTGR‐PM and PBR200) represented the most economical and viable plant options for hydrogen production. This research has helped identify the way forward for the development of a commercially viable, nuclear power‐driven, hydrogen generation plant.     

Theoretical investigation of plasma dynamical behavior and halo current analysis

In this paper, a novel system has been developed for plasma disruption conditions followed by downward vertical displacement. During the disruption, size and orientation of plasma decreases, which gives the halo current circulated around each contacting point in radial as well as in poloidal directions. Therefore, a new mathematical model has been developed, which gives the interaction forces of halo current, vertical, and radial plasma dynamical behavior (linear and nonlinear). This theoretical approach showed that the tokamak plasma has two connecting points in order to distinguish between the stable and unstable position. This model can particularly give the magnetic field change points and changing of flux, which are more convenient in order to discuss the static and tilting position of plasma behavior. Numerical techniques have been calculated in terms of plasma dynamical behavior, that is, Electromagnetic/plasma, Vertical Displacement Event (VDE) stages, and initial interaction between the forces under specific time interval. The objective of the research is to developed theoretical and computational model in order to investigate the dynamical behavior of plasma under disruption conditions. This is the novel method, and no work has been reported so far. Copyright © 2015 John Wiley & Sons, Ltd.     

Theoretical calculation simulation studies of ABV nuclear reactor coupled with desalination system

In this paper, research has been conducted on the floating type nuclear power plant named as ABV reactor which is designed for district heating, power, and sea water desalination by OKBM facility at Russia. This reactor was tested under different thermal loads during the designing phase, and three modules have been investigated. Theoretical calculations and simulation studies have been performed on these three modules having specifications as ABV‐6M with 47MW_th, ABV‐6 with 38MW_th, and ABV‐3 with 18MW_th.The results obtained from these modules have been calculated mathematically and verified by simulation. We have compared the originally derived data of ABV desalination system with our theoretical and simulation analysis. The results from two desalination techniques including RO and RO + MED have been calculated and are presented in this paper with details. The results obtained from both analysis show that the efficiency of ABV nuclear reactor desalination system increases with the decrease in corresponding water cost ratio. Copyright © 2015 John Wiley & Sons, Ltd.     

Pressure control in a PEM fuel cell via second order sliding mode

Pressure difference inside the Polymer Electrolyte Membrane Fuel Cells (PEMFC) arises due to load variations, during which the pressure difference between anode and cathode rises. Practically, this problem can be avoided by equalizing anode and cathode pressures, to protect the fuel cell from permanent damage. This paper focuses on pressure regulation in the anode and cathode sides of the PEMFC. The control objective is achieved using second order sliding mode multi-input multi-output (MIMO) controller based on “Twisting algorithm”. Parametric uncertainty is formally presented and included in a nonlinear dynamic fuel cell model. The resultant nonlinear controller is robust and is proved to guarantee performance around any equilibrium point and under parametric uncertainty. Simulation results show that the proposed controller has a good transient response under load variations.     

Interpreting the hydrogen adsorption on organic groups functionalized MOF-5s by statistical physics model

The hydrogen adsorption isotherms at equilibrium on four adsorbents (MOF-5 and three modified MOF-5s named, CH₃-MOF-5, Br-MOF-5 and Cl-MOF-5) were studied using a monolayer model with four adsorption sites energies. The analytical expression of this model was developed using the grand canonical ensemble in statistical physics by taking some working hypotheses involving some physicochemical parameters which can describe the adsorption process. These parameters are: four numbers of hydrogen adsorbed molecules per site (n₁, n₂, n₃ and n₄), four receptor site densities (N_M1, N_M2, N_M3 and N_M4), four saturation adsorbed quantities (Q₁, Q₂, Q₃ and Q₄) and four adsorption energies (??₁, ??₂, ??₃ and ??₄). The evolutions of these parameters in relation with temperature were discussed to understand and interpret the adsorption process at different temperatures. Fitting results revealed that the adsorption of hydrogen on MOF-5 is an exothermic physisorption process. The adsorption surface is inhomogeneous with many site energies. The fitting of the adsorption site is achieved by an aggregate of hydrogen molecules. The adopted model expression is used to derive the thermodynamic potential functions which govern the sorption mechanism such as entropy S_a, free enthalpy of Gibbs G and internal energy E_int.     

Silver nanoparticle films by flowing gas atmospheric pulsed laser deposition and application to surface-enhanced Raman spectroscopy

For the fast uptake into industrial applications, the further development of robust methods of nanomaterials, which are inexpensive and simultaneously technologically feasible, is one of the major key factors. A newly introduced atmospheric pulsed laser deposition method, based on a flowing gas approach, was used for plasmonic metal nanoparticle (NP) film of silver. Contrary to vacuum, in this method, the ambient air restricts expansion of the ablation plume within 1 to 3 mm above the target surface. These sets constrain on the formation of NP film close to the ablation spot. For deposition on a widely spaced surface, ablation material was entrained in a flow of argon, supplied at ~32 ms⁻¹, and effectively delivered to the substrate at ~20 ms⁻¹. The films produced were crystalline and particulate in nature, showing spectral plasmonic feature of surface plasmon resonance in the visible region. The film was directly tested in surface-enhanced Raman spectroscopy for chemical detection of crystal violet; the film with large particulates and aggregated crystallites was well-performed, showing enhanced Raman signals and detection sensitivity. Certainly, flowing gas atmospheric pulsed laser deposition seems a fast alternative to vacuum-pulsed laser deposition but needs further investigations to bring it in the industry for applications in sensor, catalysis, solar cell, and coating technology.     

Electrophoretic deposition of graphene oxide on carbon brush as bioanode for microbial fuel cell operated with real wastewater

Microbial fuel cell (MFC) is a promising technology for simultaneous wastewater treatment and energy harvesting. The properties of the anode material play a critical role in the performance of the MFC. In this study, graphene oxide was prepared by a modified hummer's method. A thin layer of graphene oxide was incorporated on the carbon brush using an electrophoretic technique. The deoxygenated graphene oxide formed on the surface of the carbon brush (RGO-CB) was investigated as a bio-anode in MFC operated with real wastewater. The performance of the MFC using the RGO-CB was compared with that using plain carbon brush anode (PCB). Results showed that electrophoretic deposition of graphene oxide on the surface of carbon brush significantly enhanced the performance of the MFC, where the power density increased more than 10 times (from 33 mWm^?2 to 381 mWm^?2). Although the COD removal was nearly similar for the two MFCs, i.e., with PCB and RGO-CB; the columbic efficiency significantly increased in the case of RGO-CB anode. The improved performance in the case of the modified electrode was related to the role of the graphene in improving the electron transfer from the microorganism to the anode surface, as confirmed from the electrochemical impedance spectroscopy measurements.     

Decay of the HO2 and O−2 Radicals Catalyzed by Superoxide Dismutase. A Pulse Radiolytic Investigation

The pulse radiolysis technique has been employed in the investigation of the dismutation of superoxide radicals, O^?₂ and HO₂, in the presence of superoxide dismutase in aqueous solutions. The decay of superoxide radicals in the presence of the enzyme was found to be first order in both enzyme and superoxide concentrations. An apparent second order reaction rate constant was found to be about 2 × 10⁹ M^?1 sec^?1, decreasing slightly as the pH is increased from 5 to 9.5. A mechanism which accounts for all our observations is proposed. It includes two steps: (1) formation of a product (EO^?₂ or E^?) from one enzyme (E) molecule and one O^?₂ radical ion; (2) regeneration of E by a reaction of this product with an additional O^?₂ ion radical. The reaction rate constants k = (1.4 ± 0.2) × 10⁹ and k = (1.9 ± 0.6) × 10⁹ M^?1 sec^?1 were measured at pH = 7 in an oxygenated 0.16 M sodium formate solution.     

Life cycle assessment of Jatropha biodiesel as transportation fuel in rural India

Since 2003 India has been actively promoting the cultivation of Jatropha on unproductive and degraded lands (wastelands) for the production of biodiesel suitable as transportation fuel. In this paper the life cycle energy balance, global warming potential, acidification potential, eutrophication potential and land use impact on ecosystem quality is evaluated for a small scale, low-input Jatropha biodiesel system established on wasteland in rural India. In addition to the life cycle assessment of the case at hand, the environmental performance of the same system expanded with a biogas installation digesting seed cake was quantified. The environmental impacts were compared to the life cycle impacts of a fossil fuel reference system delivering the same amount of products and functions as the Jatropha biodiesel system under research. The results show that the production and use of Jatropha biodiesel triggers an 82% decrease in non-renewable energy requirement (Net Energy Ratio, NER = 1.85) and a 55% reduction in global warming potential (GWP) compared to the reference fossil-fuel based system. However, there is an increase in acidification (49%) and eutrophication (430%) from the Jatropha system relative to the reference case. Although adding biogas production to the system boosts the energy efficiency of the system (NER = 3.40), the GWP reduction would not increase (51%) due to additional CH₄ emissions. For the land use impact, Jatropha improved the structural ecosystem quality when planted on wasteland, but reduced the functional ecosystem quality. Fertilizer application (mainly N) is an important contributor to most negative impact categories. Optimizing fertilization, agronomic practices and genetics are the major system improvement options.