journal article·2024-04Open access

Activation entropy and enthalpy of creep in pure metals

H.D. Chandler

Materials Letters· Volume 361

Abstract

Previously published results on the power law creep of a selection of fcc, bcc and hcp pure metals are discussed using a modified Stokes – Einstein equation originally describing Newtonian viscosity of spherical particles in a fluid. Activation energy is modified to include terms representing activation enthalpy, activation entropy and the effect of strain rate. It is similar to the Dorn equation for power law creep but with strain rate rather than stress as the independent variable. Curves of activation energy vs shear rate are linear rather than having a discontinuity as have those with stress as independent variable. All metals have linear curves of activation energy at zero rate vs temperature, the slope of which reflects the activation entropy and is similar for all metals. Intercepts which represent activation enthalpy are dependent on lattice structure.
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Research context

OpenAlex topics: Thermal and Kinetic Analysis · Energetic Materials and Combustion · nanoparticles nucleation surface interactions

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References (7)

Show source-provided references
1. Frost · 1982
2. Cottrell · 1964
3. A Physical Basis for Non-Newtonian Power Law Viscosity10.1080/1539445X.2019.1568262 ↗
4. Steady State Power Law Creep arising from Dislocation Substructure Saturation being approached at Higher Stress
5. Microstructure & Thermodynamic Properties of Aqueous Alumina Nanofluids10.1016/j.powtec.2019.05.054 ↗
6. Hirth · 1982
7. Low Temperature Creep in Pure Metals and Alloys10.1007/s10853-015-9219-2 ↗