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With the initial gas temperature increased to 1600°С, the flowrate of compressor air taken for cooling the turbine increases, and its value in the most powerful single-shaft GTUs operating according to a simple thermodynamic cycle reaches 20% of the compressor output.
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This methodology starts from the simple thermodynamic cycles operated by a given fluid made up of the four fundamental processes (compression, heating, expansion and cooling) and uses a rigorous set of codified rules to build the final system configuration.
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Importantly, we find that these trends can be quantitatively predicted by a simple thermodynamic analysis.
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A simple thermodynamic analysis is carried out on a novel solar energy based trigeneration system suitable for dairy applications.
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A new SOC analytical solution is obtained based on a simple thermodynamic model.
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We present a simple thermodynamically consistent method for solving time-dependent Fokker-Planck equations (FPE) for overdamped stochastic processes, also known as Smoluchowski equations.
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This suggests that biodegradation is dominated by simple thermodynamic effects in the tested temperature ranges (15–28 °C).
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Here we explore simple theory, known for decades and based on the simple thermodynamics of mixtures of ideal gases, which illuminates several key functions performed within the cell.
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The performance of cookstove is mostly determined by trial-and-error experiments and its evaluation using simple thermodynamics and heat transfer equations.
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This fast redox-catalyzed proton transfer mechanism is consistent with simple thermodynamic arguments, correlated wavefunction calculations, and recent isotope substitution time-resolved fluorescence experiments.
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This article presents a simple thermodynamic model of a manufacturing sub-process or task, assuming multiple tasks make up the entire process.
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The aforementioned cumulants are then given by a sum over tree-diagrams whose Feynman rules involve simple Thermodynamic Bethe Ansatz (TBA) quantities.
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A simple thermodynamic closure for the simulation of multiphase reactive flows is presented.
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A simple thermodynamic methodology is proposed to determine the suitability of reactions for particular combinations of coupled energy sectors.
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With the initial gas temperature increased to 1600°С, the flowrate of compressor air taken for cooling the turbine increases, and its value in the most powerful single-shaft GTUs operating according to a simple thermodynamic cycle reaches 20% of the compressor output.
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For these equilibrated aggregates a simple thermodynamic model is proposed to describe the size distribution and the enthalpy and entropy of aggregation.
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Here, we explore the feasibility of H2O-mediated decarbonation with a simple thermodynamic model.
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A simple thermodynamic model, considering only the non-ideal mixing of bridging and non-bridging oxygens, at least qualitatively predicts the shape of the compositional variation of SiO5 in the potassium silicates, and is sensible with respect to known tendencies for clustering and unmixing; such a model also predicts curves of network cation coordination vs.
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[1] demonstrates a general approach to understanding the behaviour of organic ternary blend solar cells from simple thermodynamic principles.
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Ascendency was then applied to a set of simple thermodynamic power systems based on the Rankine cycle to study the connection between energy (thermodynamic) efficiency and the “growth” and “development” of the power system.
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In particular, nonlinear THz conductivity and saturable absorption, and extremely efficient THz high harmonics generation in graphene will be presented and explained within a framework of a simple thermodynamic model of THz-graphene interaction.
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Using a simple thermodynamic model of HER activity, we find consistent trends between hydrogen binding free energy and the experimentally observed activity.
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In our theoretical study, the enhanced solubility of CuO nanoparticles in water saturated by air is predicted based on a simple thermodynamic model.
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A simple thermodynamic model based on the Soave–Redlich–Kwong equation of state and newly established binary interaction correlations is proposed to simulate the Z-factors of the gas samples investigated herein.
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Our results fit a simple thermodynamic model in which eIF5a and its associated proteins partition into particles after release from PLCβ1 due to Gαq stimulation.
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We here show that a simple thermodynamics approach can actually account for such complex crack dynamics, and in particular for the non-monotonic force-velocity curves commonly observed in mechanical tests on various materials.
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By measuring the surface structure as a function of liquid temperature and composition, a simple thermodynamic model is developed to explain the stability of the ordered phase.
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Importantly, we find that these trends can be quantitatively predicted by a simple thermodynamic analysis.
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This methodology starts from the simple thermodynamic cycles operated by a given fluid made up of the four fundamental processes (compression, heating, expansion and cooling) and uses a rigorous set of codified rules to build the final system configuration.
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Unfortunately, the limitation to isolated systems is essential, and standard arguments are not applicable even for some very simple thermodynamically open systems.
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Our results are explained by a simple thermodynamic model as well as kinetic considerations.
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A simple thermodynamic analysis is carried out on a novel solar energy based trigeneration system suitable for dairy applications.
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For the type of mixtures analyzed, it is shown that using the parameters of the pure substances required for the cubic EoS and the critical point of n-alkanes, it is possible to obtain satisfactory description of liquid-liquid and vapor-liquid equilibria at low pressure (below 1 Atm) using a simple thermodynamic model.
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For larger distances r, when the energy field becomes isotropic, plateau values are obtained for the J-Integral, which coincide with global tearing energies calculated by simple thermodynamics.
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