The purpose and scope of the International Journal of Thermodynamics is to provide a forum for the publication of original theoretical and applied work in the field of thermodynamics as it relates to systems, states, processes, and both non-equilibrium and equilibrium phenomena at all temporal and spatial scales. The journal, thus, provides a multidisciplinary and international platform for the dissemination to academia and industry of both scientific and engineering contributions, which touch upon a broad class of disciplines that are foundationally linked to thermodynamics and the methods and analyses derived there from. A common thread throughout is that of assessing how both the first and particularly the second laws of thermodynamics touch upon these disciplines.
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Vol 14, No 4: December 2011
Table of Contents
Foreword
| A Letter to our Readers and Contributors Regarding this Special Issue on Thermodynamics Dedicated to ECOS’10 |
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Michael von Spakovsky |
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A Letter to our Readers and Contributors Regarding this Special Issue on Thermodynamics Dedicated to ECOS’10 |
| Special Issue of the International Journal of Thermodynamics Dedicated to the ECOS 2010 Conference |
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Daniel Favrat, François Maréchal |
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Special Issue of the International Journal of Thermodynamics Dedicated to the ECOS 2010 Conference |
Invited ECOS 2010 Paper for ECOS Special Issue
| Effects of Particle-Wall Interactions on the Thermodynamic Behavior of Gases at the Nano Scale |
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Coskun Firat, Altug Sisman, Fatih Ozturk |
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The thermodynamic behavior of gases confined in nano structures is considerably different than those in macro ones due to the effects of both particle-wall interactions and the wave character of particles. The homogeneous density distribution of a gas at thermodynamic equilibrium is disturbed by these effects. Because of particle-wall interactions, the local density of a gas changes drastically near the domain boundaries. Also, the wave character of the particles causes an inhomogeneous density distribution, especially near the boundaries. Consequently, the apparent density (number of particles over the domain volume) is different than the real one. All the density-dependent thermodynamic properties are affected by the inhomogeneity in the density distribution. Therefore, it is important to consider these effects on local density to analyze the thermodynamic behaviors of gases confined in nano structures. The detailed analysis of these effects on local density also gives a base of knowledge for the experimental verification of quantum size effects on local density due to the wave character of particles. In this study, the density distributions of classical (Maxwellian) and quantum (both Fermi and Bose) gases are calculated and investigated by considering both particle-wall interactions and quantum size effects. The results can be used for experimental verification of quantum size effects on gas density as well as the modeling of nano heat engines. |
| Gas Diffusion at the Nano Scale |
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Z.Fatih Ozturk, Altug sisman, Coskun Firat |
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The thermodynamic and transport properties of gases confined at the nano scale are considerably different than those at the macro scale. At the nano scale, quantum size effects (QSE) become important and changes the behavior of gases. In this study, the diffusion coefficients of monatomic Fermi and Bose gases are analytically derived by considering QSE. The influences of QSE and quantum degeneracy on the diffusion coefficients are examined separately to analyze these effects individually. The variations of the ratio of diffusion coefficients of He3 and He4 gases with the concentration of He3 are analyzed for both low and high density conditions. |
| Entropy Generation Minimization for the Optimal Design of the Fluid Distribution System in a Circular MCFC |
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Adriano Sciacovelli, Vittorio Verda |
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In this paper, the prototype of a circular Molten Carbonate Fuel Cell (MCFC) built in the laboratories of Fabbricazioni Nucleari (FN) is analyzed using a tridimensional computational fluid dynamic (CFD) model. This model considers heat, mass and current transfer as well as chemical and electrochemical reactions. The results show that some inhomogeneous distributions in the reactants, causing non optimal use of the reactant surfaces, take place. An effective way to improve the distribution in current density consists in tracing tree shaped channels on the surface onto the distribution porous medium. A preliminary study on the effectiveness of such technical solution is investigated considering a network model of the fluid flow in the porous medium and the channels. Then the optimal shape of distribution channels is investigated considering some geometrical parameters identifying their topology and length as the independent design variables. Minimum entropy generation is considered as the objective function. The results show that significant improvements in the current density can be achieved. |
| The Importance of Coupling between Thermal and Molar Fluxes in a Nitrogen-Oxygen Distillation Column |
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Leonardus Volkert van der Ham, Signe Kjelstrup |
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A model for the transfer of mass and thermal energy in a vapour-liquid region is used to investigate the influence of neglecting coupling on the transfer rates. As an example, we studied a nitrogen-oxygen distillation column. Using a combination of stage and point boundary conditions, a nitrogen transfer profile is obtained that shows the same trend as a profile based on an equilibrium stage distillation model. The distribution of the total transfer over the two column halves is not in agreement, however. This disagreement can be expected to decrease when the dependency of the vapour film thickness on the vapour flow rate and the vapour viscosity is included in the model. The effect of neglecting coupling on the calculated transfer rates changes along the length of the column. The total effect is considerable and should be taken into account in models for the transfer of mass and thermal energy through an interface. |
| Gas turbines for polygeneration? A thermodynamic investigation of a fuel rich gas turbine cycle |
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Burak Atakan |
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Gas turbines as used nowadays are working far in the fuel lean regime, which is most reasonable for mobile applications, since the formation of pollutants and soot are avoided while the temperatures remain low enough to avoid damage of the turbine. However, from a thermodynamic point of view the exergy utilization is far from optimum at such conditions. For stationary conditions a different approach may be worth a second thought: the use of gas turbines as chemical reactors for hydrogen and carbon monoxide production in combination with power generation and the utilization of the exhaust enthalpy stream. A gas turbine model cycle is analyzed using complex equilibria including radicals and chemical exergies. Chemical exergies were calculated from equilibrating the gas mixtures at different points in each process with a large excess of moist air. Methane was studied as an exemplary fuel. Comparing the exergy losses of the idealized gas turbine process, the losses for the fuel rich stoichiometry are lower than at the lean stoichiometry used in gas turbines nowadays. The exact values of the exergetic efficiency depend on the pressure ratio, which was studied in the range of 10 to 30. The hydrogen to carbon monoxide ratio would be typically near 2.2, while the adiabatic flame temperature would be in a range which either would cause no damage to typical gas turbines or could be handled with carbon fiber reinforced carbon. The composition of the gases is likely to change within the turbine, where temperature and enthalpy drops. This was considered in additional calculations where chemical equilibration of the gas mixture in the turbine is considered. The possibility to combine a partial oxidation with an energy conversion process and thus produce syngas mixtures would add an additional flexibility to the gas turbine process, which is worth consideration. |
| Theoretical Study of the Transesterification of Triglycerides to Biodiesel Fuel under Various Conditions |
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Yusuke Asakuma |
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The transesterification of triglycerides under various conditions was considered in terms of the activation energy obtained from molecular orbital calculations. The transesterification reaction proceeds via a cyclic transition state, consisting of the carboxyl carbon and the alcohol. Moreover, the reaction pathway was shown by an activation energy analysis and an electrostatic potential distribution. |
Volume Summary
| Author Index for Volume 14 |
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Author Index for Volume 14 |
| Contents for Volume 14 |
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Contents for Volume 14 |
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Announcements
| ECOS '12 Announcement |
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ECOS '12 Announcement |
ISSN: 2146-1511