Dissipation function of the first-order phase transformation in solids via internal-friction measurements

Abstract

Reconstruction and displacement of crystal structure and motion of the phase interface induces dissipation of energy, and latent heat appears during a first-order phase transition (FOPT) in solids. In this series of investigations, we first express the energy dissipation as a function of four physical parameters. Since there are more unknowns than the number of equations, we introduce four more equations describing the dynamics of the system on which internal friction (IF, the dissipation of vibration energy) measurements are conducted. Via IF measurements during FOPT, we can then calculate the relevant four parameters and hence the dissipation function. We have completed the first step in establishing a phenomenological theory to describe FOPT in solids.