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41.
Saeed Khojaste Effatpanah Mohammad Hossein Ahmadi Seyed Hamid Delbari Giulio Lorenzini 《Entropy (Basel, Switzerland)》2022,24(2)
In recent decades, there has been an increasing trend toward the technical development of efficient energy system assessment tools owing to the growing energy demand and subsequent greenhouse gas emissions. Accordingly, in this paper, a comprehensive emergy-based exergoeconomic (emergoeconomic) method has been developed to study the biomass combustion waste heat recovery organic Rankine cycle (BCWHR-ORC), taking into account thermodynamics, economics, and sustainability aspects. To this end, the system was formulated in Engineering Equation Solver (EES) software, and then the exergy, exergoeconomic, and emergoeconomic analyses were conducted accordingly. The exergy analysis results revealed that the evaporator unit with 55.05 kilowatts and the turbine with 89.57% had the highest exergy destruction rate and exergy efficiency, respectively. Based on the exergoeconomic analysis, the cost per exergy unit , and the cost rate of the output power of the system were calculated to be 24.13 USD/GJ and 14.19 USD/h, respectively. Next, by applying the emergoeconomic approach, the monetary emergy content of the system components and the flows were calculated to evaluate the system’s sustainability. Accordingly, the turbine was found to have the highest monetary emergy rate of capital investment, equal to , and an output power monetary emergy of . Finally, a sensitivity analysis was performed to investigate the system’s overall performance characteristics from an exergoeconomic perspective, regarding the changes in the transformation coefficients (specific monetary emergy). 相似文献
42.
Brian Joseph Edwards Mohammad Hadi Nafar Sefiddashti Bamin Khomami 《Entropy (Basel, Switzerland)》2022,24(2)
The challenge of calculating nonequilibrium entropy in polymeric liquids undergoing flow was addressed from the perspective of extending equilibrium thermodynamics to include internal variables that quantify the internal microstructure of chain-like macromolecules and then applying these principles to nonequilibrium conditions under the presumption of an evolution of quasie equilibrium states in which the requisite internal variables relax on different time scales. The nonequilibrium entropy can be determined at various levels of coarse-graining of the polymer chains by statistical expressions involving nonequilibrium distribution functions that depend on the type of flow and the flow strength. Using nonequilibrium molecular dynamics simulations of a linear, monodisperse, entangled C1000H2002 polyethylene melt, nonequilibrium entropy was calculated directly from the nonequilibrium distribution functions, as well as from their second moments, and also using the radial distribution function at various levels of coarse-graining of the constituent macromolecular chains. Surprisingly, all these different methods of calculating the nonequilibrium entropy provide consistent values under both planar Couette and planar elongational flows. Combining the nonequilibrium entropy with the internal energy allows determination of the Helmholtz free energy, which is used as a generating function of flow dynamics in nonequilibrium thermodynamic theory. 相似文献
43.
We study the effect of electron–phonon(e–ph) interaction on the elastic and inelastic electronic transport of a nanowire connected to two simple rigid leads within the tight-binding and harmonic approximations. The model is constructed using Green's function and multi-channel techniques, taking into account the local and nonlocal e–ph interactions. Then, we examine the model for the gapless(simple chain) and gapped(PA-like nanowire) systems. The results show that the tunneling conductance is improved by the e–ph interaction in both local and nonlocal regimes, while for the resonance conductance, the coherent part mainly decreases and the incoherent part increases. At the corresponding energies which depend on the phonon frequency, two dips in the elastic and two peaks in the inelastic conductance spectra appear. The reason is the absorption of the phonon by the electron in transition into inelastic channels. 相似文献
44.
Mohammad El-Said 《理论物理通讯》1999,31(3):321-326
The spectra of two-electron quantum dot in a magnetic field of arbitrary strength is studied by using the shifted 1/N expansion method. The comparisons show that our results are in good agreement with the results of fixed-phase quantum Monte Carlo method and exact ones [Bolton, Phys. Rev. B54 (1996) 47801. 相似文献
45.
Zarei-Jelyani Mohammad Babaiee Mohsen Baktashian Shaghayegh Eqra Rahim 《Journal of Solid State Electrochemistry》2019,23(10):2771-2783
Journal of Solid State Electrochemistry - Binders play a significant role in the electrochemical performance of anodes in lithium–ion batteries. In this study, mesocarbon microbead (MCMB)... 相似文献
46.
Transport in Porous Media - Many processes in nature (e.g., physical and biogeochemical processes in hyporheic zones, and arterial mass transport) occur near the interface of free-porous media. A... 相似文献
47.
Ilyas Saad Alfosail Feras K. Bellaredj Mohamed L. F. Younis Mohammad I. 《Nonlinear dynamics》2019,95(3):2263-2274
Nonlinear Dynamics - We present an investigation of the dynamic behavior of an electrostatically actuated clamped–clamped microbeam, under the simultaneous excitation of primary and... 相似文献
48.
Fereshteh K. Yousefi Ali Jannesari Shahla Pazokifard Mohammad Reza Saeb Alison J. Scott Alexander Penlidis 《大分子反应工程》2019,13(4)
Ternary monomer reactivity ratios of triisopropylsilyl acrylate (SiA), methyl methacrylate (MMA), and n‐butyl acrylate (BA), as common monomers in self‐polishing coatings (SPCs) binders are obtained using experimental data collected from free radical bulk polymerization at 70 °C. Different terpolymerizations at low and medium‐high conversions are performed at optimized feed compositions. Estimations are made using the error‐in‐variables model (EVM) framework, applying the recast form of the Alfrey–Goldfinger (AG) model and a direct numerical integration (DNI) approach to the collected data. Estimations from individual low and medium‐high conversion data are compared to those found with the combined data (full conversion range data). The highest certainty in point estimates are obtained with analysis of the full conversion range data. Furthermore, the reactivity ratios determined from the combined data fall between those found with analysis of individual low and medium‐high conversion data, another corroboration of reliable data collection. Reactivity ratios determined from analysis of the combined data (rSiA/MMA = 0.4185, rMMA/SiA = 1.3754, rSiA/BA = 0.8739, rBA/SiA = 0.5736, rBA/MMA = 0.3692, rMMA/BA = 1.7919) are used in the recast AG model to predict cumulative terpolymer composition as a function of conversion. The experimental data and model prediction show satisfactory agreement. 相似文献
49.
Meccanica - Simple formulas for calculating equivalent von Mises stress and von Mises effective plastic strain in an elastic–plastic ordinary peridynamic analysis are proposed. The equivalent... 相似文献
50.
A ligand-free, CuI-catalyzed protocol was developed for the one-step preparation of Michael adducts of aromatic thiols in high yields by reacting a mixture of an aryl halide and an electron-deficient alkene with sodium iso-propyl xanthogenate. 相似文献