Synthesis, DFT Calculation, and Antimicrobial Studies of Novel Zn(II), Co(II), Cu(II), and Mn(II) Heteroleptic Complexes Containing Benzoylacetone and Dithiocarbamate by Anthony C. Ekennia, Damian C. Onwudiwe, Lukman O. Olasunkanmi, Aderoju A. Osowole, Eno E. Ebenso

“…The geometry, electronic, and thermodynamic parameters of the complexes were obtained from density functional theory (DFT) calculations. …”
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Corrosion Inhibition Effect of Dicycloimine Hydrochloride (DCI) on Mild Steel in 1M HCl by R. Rajalakshmi, S. Subhashini

“…Experimental results are fitted to various adsorption isotherms. Thermodynamic parameters have also been studied from temperature studies. …”
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Efficiency at Maximum Power in a Parallel Connected Two Quantum Dots Heat Engine by Tibebe Birhanu, Yigermal Bassie, Yoseph Abebe, Mulugeta Bekele

“…The temperature and chemical potential gradient help the electron flow cyclically and act as a heat engine. We explore the thermodynamic properties of the model such as heat flux and power as a function of dot energy. …”
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Rotating Dilaton Black Strings Coupled to Exponential Nonlinear Electrodynamics by Ahmad Sheykhi

“…We compute the conserved and thermodynamic quantities of the solutions and verify the first law of thermodynamics on the black string horizon. …”
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Effect of Generalized Uncertainty Principle on Main-Sequence Stars and White Dwarfs by Mohamed Moussa

“…This paper addresses the effect of generalized uncertainty principle, emerged from different approaches of quantum gravity within Planck scale, on thermodynamic properties of photon, nonrelativistic ideal gases, and degenerate fermions. …”
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A Nonlocal Model for Carbon Nanotubes under Axial Loads by Raffaele Barretta, Francesco Marotti de Sciarra

“…A new variational framework is derived in the present paper by following a consistent thermodynamic approach based on a nonlocal constitutive law of gradient-type. …”
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Legendre Invariance and Geometrothermodynamics Description of the 3D Charged-Dilaton Black Hole by Yiwen Han, XiaoXiong Zeng

“…Then, we use the Legendre invariant to introduce a 2-dimensional thermodynamic metric in the space of equilibrium states, which becomes singular at those points. …”
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Surface properties and wetting behavior of liquid Ag-Sb-Sn alloys by Sklyarchuk V., Plevachuka Yu., Kaban I., Novakovic R.

“…The surface tension experimental data were analyzed by the Butler thermodynamic model in the regular solution approximation. …”
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RESEARCH OF INFLUENCE OF LIQUID ALUMINUM ON RESISTANCE OF THE STEEL AND CAST-IRON TOOL by S. S. Zhizhchenko, I. A. Shpareva, M. A. Turchanin, P. G. Agraval

“…X-ray analysis and microhardness measurements was used to study the phase composition of the reaction zone. The thermodynamic descriptions of the system Al–Fe and Al–C–Fe are performed within the CALPHAD-method.…”
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Bénard Problem for Slightly Compressible Fluids: Existence and Nonlinear Stability in 3D by Arianna Passerini

“…The novelty of this model, introduced by Corli and Passerini, 2019, and Passerini and Ruggeri, 2014, consists in allowing the density of the fluid to also depend on the pressure field, which, as shown by Passerini and Ruggeri, 2014, is a necessary request from a thermodynamic viewpoint when dealing with convective problems. …”
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Phase Transitions of GUP-Corrected Charged AdS Black Hole by Meng-Sen Ma, Yan-Song Liu

“…We study the thermodynamic properties and critical behaviors of the topological charged black hole in AdS space under the consideration of the generalized uncertainty principle (GUP). …”
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Optimal Stroke Path for Reciprocating Heat Engines by Mahmoud Huleihil

“…The optimal piston traces for noncombustion strokes are determined by using a combination of optimal control theory and models for the thermodynamic irreversibilities. Hence, the results are germane to external combustion engines and to the noncombustion strokes of internal combustion engines. …”
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Model-fitting approach for methylene blue dye adsorption on and seeds-derived adsorbents by Sunanda Sharma, DP Tiwari, KK Pant

“…Weber Morris model helped to understand the intraparticle diffusion during adsorption of methylene blue molecules. Thermodynamic analysis on both adsorbents revealed the spontaneity of the process. …”
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Kinetics and Mechanism of Oxidation of Isobutylamine and 1,4-Butanediamine by Potassium Ferrate by Shan Jinhuan, Yang Yafeng

“…The rate constants of the rate-determining step and the thermodynamic activation parameters were calculated.…”
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Kinetics and Mechanism of Oxidation of Diethanolamine and Triethanolamine by Potassium Ferrate by Shan Jinhuan, Zhang Jiying

“…The rate constants of the rate-determining step and the thermodynamic activation parameters are calculated.…”
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Chlorination of nickel ore by gaseous chlorine in the presence of active additives by Ilić Ilija B., Cerović Katarina P., Stopić Srećko, Kamberović Željko J.

“…Paper presents a thermodynamic analysis of chemical reactions occurring during chlorination with and without additives for both nickel oxides and nickel ferrites, which are component parts of nickel ore. …”
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Liquid-vapor phase diagram of carbon dioxide near the critical point by Azzedine Abbaci

“…For this purpose, we consider the crossover model to explain the behavior of the thermodynamic properties of fluids in the vicinity of the critical point. …”
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Calculation of ternary Si-Fe-Al phase equilibrium in vacuum distillation by molecular interaction volume model by Liu K., Wu J.J., Ma W.H., Yang B., Yang X., Kong L.X., Zeng X.F., Dai Y.N.

“…A significant advantage of the model lies in its ability to predict the thermodynamic properties of liquid alloys using only binary infinite dilution activity coefficients. …”
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RESEARCH OF INFLUENCE OF THE IRON CONTENT ON FORMATION OF IRON-BEARING PHASES IN FOUNDRY ALUMINUM ALLOYS by V. I. Gorbachiova, A. V. Terentjeva, M. A. Turchanin, L. A. Dreval

“…For the Al–Si–Fe and Al–Si–Fe–Mn systems the portions of the liquidus surfaces, which correspond to commercial silumin compositions, have been calculated using the updated thermodynamic model of the Al– Si–Fe system and COST–507 database. …”
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Study of Molecular Interactions in Binary Liquid Mixtures by Acoustical Method at 303K by P. Paul Divakar, B. V. Rao, K. Samatha

“…The experimental data have been used to calculate the acoustic impedance, adiabatic compressibility, inter molecular free length and molar volume. The excess thermodynamic parameters have been evaluated and discussed in the light of molecular interactions.…”
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