Dynamical constraints on phase transitions
arXiv:nucl-th/0004024 · doi:10.1103/PhysRevC.62.044606
Abstract
The numerical solutions of nonlocal and local Boltzmann kinetic equations for the simulation of central heavy ion reactions are parameterized in terms of time dependent thermodynamical variables in the Fermi liquid sense. This allows one to discuss dynamical trajectories in phase space. The nonequilibrium state is characterized by non-isobaric, non-isochoric etc. conditions, shortly called iso-nothing conditions. Therefore a combination of thermodynamical observables is constructed which allows one to locate instabilities and points of possible phase transition in a dynamical sense. We find two different mechanisms of instability, a short time surface - dominated instability and later a spinodal - dominated volume instability. The latter one occurs only if the incident energies do not exceed significantly the Fermi energy and might be attributed to spinodal decomposition. In contrast the fast surface explosion occurs far outside the spinodal region and pertains also in the cases where the system develops too fast to suffer a spinodal decomposition and where the system approaches equilibrium outside the spinodal region.
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Cited by in corpus (9)
- Short timescale behavior of colliding heavy nuclei at intermediate energies
- Mid-rapidity charge distribution in peripheral heavy ion collisions
- Retarded versus time-nonlocal quantum kinetic equations
- Nonequilibrium thermodynamics with binary quantum correlations
- Anomalous radial expansion in central heavy-ion reactions
- Correlational latent heat by nonlocal quantum kinetic theory
- Fluctuations due to the nonlocal character of collisions
- Squeezing mode in nuclear collisions
- Critical Tsallis exponent in heavy ion reaction