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14 results for “Thermodynamic Equilibrium”
Fig. 5 in New insight in the determination of thermodynamic equilibrium thickness using heat budget over Barents Sea
Fig. 5 — Retrieved Thermodynamic Equilibrium Thickness (TET) over Barents Sea during (a) November, (b) December, (c) January, (d) February, (e) March, and (f) April for the span of 2002 – 2020
Fig. 2 in New insight in the determination of thermodynamic equilibrium thickness using heat budget over Barents Sea
Fig. 2 — Climatology of Sea Ice Area (SIA) and Oceanic Energy (OE) over Barents Sea for the span 2002 – 2020
Fig. 4 in New insight in the determination of thermodynamic equilibrium thickness using heat budget over Barents Sea
Fig. 4 — Histogram representing percentage contribution of Barents Sea Ice Thickness (SIT) over Arctic Sea Ice Thickness (SIT) during (a) November, (b) December, (c) January, (d) February, (e) March, and (f) April for the span of 2002 – 2020
Contents for: Influence of Ionization on the Polytropic Index of the Solar Atmosphere within Local Thermodynamic Equilibrium Approximation
<p>This is the data used for the creation of the manuscript figures. Explanation about the data is in the "README.txt" file. Version 2 includes compressed archive file containing Fortran module files with subroutines and input data files for the calculations of the study.</p>
Removal of Crystal Violet (CV) in aqueous solution by Activated Carbon- Equilibrium, kinetic and Thermodynamic
<p>The quantitative kinetic and equilibrium adsorption parameters for Crystal Violet (CV) removed by commercial activated carbon (AC) were studied by UV visible absorption spectroscopy. (AC) with a high specific surface area (1250.320m2 /g) was characterized by the Brunauer-Emmett-Teller (BET) method and the zero charge point (pzc).The adsorptive properties of (AC) with (CV) was conducted at variable stirring speed , adsorbent dose, solution pH, initial (CV) concentrations, contact time and temperature using batch mode operation to find the optimal conditions for a maximum adsorption. The adsorption mechanism of CV onto (AC) was studied using the first pseudo order, second pseudo order and Elovich kinetic models. The kinetic was found to follow a pseudo-second order kinetic model. The equilibrium adsorption data for CV on AC were analyzed by the Langmuir, Freundlich, Elovich and Temkin models. The results indicate that the Langmuir model provides the best correlation (qmax = 35.71, 90.91 mg/g at 25 °C and 40 °C respectively).The adsorption isotherms at different temperatures have been used for the determination of thermodynamic parameters i.e. the free energy (ΔGo = -2.30 to -5.34 kJ/mol), enthalpy (ΔHo = 36.966 kJ/mol), entropy (ΔSo = 0.131 kJ/mol K) and activation energy (Ea) 40.208 kJ/mol of adsorption. The negative ΔGo and positive ΔHo values indicate that the overall adsorption is spontaneous and endothermic in nature</p>
Data from: A statistical mechanics framework for constructing non-equilibrium thermodynamic models
<p><span>Far-from-equilibrium phenomena are critical to all natural and engi</span><span>neered systems, and essential to biological processes responsible </span><span>for life. For over a century and a half, since Carnot, Clausius, Maxwell, </span><span>Boltzmann, and Gibbs, among many others, laid the foundation for </span><span>our understanding of equilibrium processes, scientists and engineers </span><span>have dreamed of an analogous treatment of non-equilibrium systems. </span><span>But despite tremendous efforts, a universal theory of non-equilibrium </span><span>behavior akin to equilibrium statistical mechanics and thermodynam</span><span>ics has evaded description. Several methodologies have proved their </span><span>ability to accurately describe complex non-equilibrium systems at </span><span>the macroscopic scale, but their accuracy and predictive capacity is </span><span>predicated on either phenomenological kinetic equations fit to mi</span><span>croscopic data, or on running concurrent simulations at the particle </span><span>level. Instead, we provide a framework for deriving stand-alone macro</span><span>scopic thermodynamics models directly from microscopic physics </span><span>without fitting in overdamped Langevin systems.</span> <span>The only neces</span><span>sary ingredient is a functional form for a parameterized, approximate </span><span>density of states, in analogy to the assumption of a uniform density </span><span>of states in the equilibrium microcanonical ensemble. We highlight </span><span>this framework's effectiveness by deriving analytical approximations </span><span>for evolving mechanical and thermodynamic quantities in a model of </span><span>coiled-coil proteins and double stranded DNA, thus producing, to the </span><span>authors' knowledge, the first derivation of the governing equations for </span><span>a phase propagating system under general loading conditions without </span><span>appeal to phenomenology. The generality of our treatment allows </span><span>for application to any system described by Langevin dynamics with </span><span>arbitrary interaction energies and external driving, including colloidal </span><span>macromolecules, hydrogels, and biopolymers.</span></p>
Simulation dataset for "HORNET - A Power Density Quantifying Out of Thermodynamic Equilibrium Energy Conversion"
<p>Simulation dataset for reproducing figures used in the manuscript</p>
Data from: A statistical mechanics framework for constructing non-equilibrium thermodynamic models
Open the record for dataset details and reuse information.
"Thermodynamic limits on general far-from-equilibrium molecular templating networks" Supporting Examples Code
<p>Supporting example Mathematica codes for article</p>
Fig. 3 in New insight in the determination of thermodynamic equilibrium thickness using heat budget over Barents Sea
Fig. 3 — Spatial plots of net surface heat flux for (a) January, (b) April, (c) July, and (d) October over Barents Sea for the span of 2002 – 2020
Innovative Green Alginate-Cellulose Composite for Light Lanthanides: Experimental Design and Comprehensive Studies on Kinetics, Equilibrium, Thermodynamics, and Reusability
<p>This dataset contains the raw data for the publication "Innovative Green Alginate-Cellulose Composite for Light Lanthanides: Experimental Design and Comprehensive Studies on Kinetics, Equilibrium, Thermodynamics, and Reusability" by Fila et al, published in ChemSusChem. The upload includes raw data of physicochemical characterizations of alginate-cellulose composite, including TG, ATR/FT-IR, BET, SEM, XRD, and XPS analyses. </p>
Xenon hydrate as an analogue of methane hydrate in geologic systems out of thermodynamic equilibrium
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Supplementary data for Design of hidden thermodynamic driving for non-equilibrium systems via mismatch elimination during DNA strand displacement
<p>Data and processing scripts accompanying the publication.</p>
CZTS lattice configurations with equilibrium thermodynamic Cu-Zn disorder and order parameter processing
<p>Data for thermodynamic lattice disorder from Monte Carlo simulation of Cu-Zn disorder in kesterite CZTS. Data generated with Eris code found at: https://github.com/WMD-group/Eris</p>
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OpenNeuro
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