Theoretical model of temperature dependence of Young’s modulus
The force applied between two atoms is fitted by a sine curve as a function of bonding distance. The Young’s modulus (E) derived from this model is analyzed for heating temperature (T) of material. The dE/dT value is controlled by the summation of kβ + dk/dT, where k is the force constant of a sprin...
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Veröffentlicht in: | Journal of the Ceramic Society of Japan 2022/03/01, Vol.130(3), pp.264-271 |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The force applied between two atoms is fitted by a sine curve as a function of bonding distance. The Young’s modulus (E) derived from this model is analyzed for heating temperature (T) of material. The dE/dT value is controlled by the summation of kβ + dk/dT, where k is the force constant of a spring binding two atoms and β is the linear thermal expansion coefficient. The derived dE/dT equation is expressed with four factors of Cp, dCp/dT, β and dβ/dT, where Cp is the specific heat capacity under atmospheric pressure. The decrease in dE/dT is prevented in the material with a small Cp and a small dβ/dT at a given temperature. The experimentally measured dE/dT for dense mullite material (3Al2O3·2SiO2) is well explained by comparing with the proposed dE/dT curve as a function of ε/β ratio with dimension of temperature (ε: thermal strain). The theoretical equation of dE/dT is compared with the reported empirical equation to reveal the factors included in the empirical parameters treated as experimental constants. |
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ISSN: | 1882-0743 1348-6535 |
DOI: | 10.2109/jcersj2.21144 |