Showing 301 - 320 results of 1,149 for search '"thermodynamics"', query time: 0.05s Refine Results
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    Microstructural, mechanical and thermodynamic properties ınvestigation of the novel rare earth-free multicomponent Mg-15Al-8Ca-3Zn-2Ba alloy by Türe Y.

    Published 2023-01-01
    “…The obtained thermodynamic data were found to be compatible with the microstructural development of the alloy.…”
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  5. 305

    First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium-Doped Zirconia Zr1−xScxO2,x=0.125 by Lemessa Asefa Eressa, Zeleke Deressa Gerbi

    Published 2024-01-01
    “…The effect of scandium doping on the structural, electronic, optical, and thermodynamic properties of scandium-doped zirconia (Zr0.875Sc0.125 O1.9375) was investigated by first-principles calculations. …”
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  6. 306

    A Statistical Modeling and Optimization for Cr(VI) Adsorption from Aqueous Media via Teff Straw-Based Activated Carbon: Isotherm, Kinetics, and Thermodynamic Studies by Surafel Mustefa Beyan, Sundramurthy Venkatesa Prabhu, Temesgen Abeto Ambio, C. Gomadurai

    Published 2022-01-01
    “…The adsorption capacity of Cr(VI) on TSAC was 19.48 mg/g. The observed thermodynamic characteristics reveal that Cr(VI) adsorption on TASC is endothermic in nature. …”
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    Experimental Study of Phase Composition of B-Fe-Mn-V Alloys and Thermodynamic Calculations of Phase Equilibria in the B-Mn-V and B-Fe-Mn-V Systems by Viera Homolová, Ján Kepič, Adéla Zemanová, Ondřej Zobač

    Published 2018-01-01
    “…Besides the experimental study of the quaternary system, thermodynamic modelling of the ternary B-Mn-V system by the Calphad method and thermodynamic calculations for the quaternary B-Fe-Mn-V system were performed. …”
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    Kinetics, thermodynamics, and catalysis of the cation incorporation into GeO2, SnO2, and (SnxGe1−x)O2 during suboxide molecular beam epitaxy by Wenshan Chen, Kingsley Egbo, Joe Kler, Andreas Falkenstein, Jonas Lähnemann, Oliver Bierwagen

    Published 2025-01-01
    “…The origin of this catalytic effect cannot be understood by comparing the binary kinetics or thermodynamics (cation–oxygen bond strengths), thus calling for further theoretical studies. …”
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