Shock Waves in Pulsed Laser Material Interaction: Internal Structure and Mass Penetration

Author(s):  
Lijun Zhang ◽  
Xinwei Wang

This work pioneers the atomistic modeling of the shock wave in picosecond laser-material interaction by simulating the material that is irradiated with a picosecond laser pulse (11.3 ps FWHM) in a 0.25 MPa background gas. The dynamic structure and mutual mass penetration between the plume and background gas are investigated in detail. In the shock wave the compressed ambient gas region has a very uniform temperature distribution while the temperature decreases from the front of the plume to its end. The group velocity of atoms in the shock wave front is much smaller than the shock wave propagation speed and experiences a fast decay due to momentum exchange with the ambient gas. Strong decay of the shock wave front temperature and pressure is observed while its density features much slower attenuation. An effective mixing length is designed to quantitatively evaluate the mutual mass penetration between the plume and background gas. This effective mixing length grows at a rate of ∼ 60 m/s. This fast mixing/mass penetration is largely due to the strong relative movement between the plume and the background gas. The MD results agree well with the analytical solution in terms of relating various shock wave strengths.

Author(s):  
Sobieslaw Gacek ◽  
Xinwei Wang

In this work, the dynamics of the shock wave in laser-ablated argon plume with its evolution through the background gas is explored at the atomic level. Molecular Dynamics (MD) simulations have been conducted which give the insight into atomistic scale interaction and correlation effects of the propagating shock wave in the background medium. The supersonic shock wave front carries inherent sharp increase in density, temperature, and pressure. These thermodynamic parameters of the expanding shock wave are evaluated with emphasis on the kinetics of the shock wave front. The position of the shock wave front has been defined and determined over nanoseconds. Extensive research is elaborated upon to study the inside structural evolution of the shock wave and the effect of optical absorption depth.


Author(s):  
A.I. Bryzgalov

We used the model of a five-component air mixture flow behind the front of a one-dimensional shock wave to compute the flow parameters for shock front temperatures of up to 7000 K, taking into account the variable composition, translational and vibrational temperatures and pressure in the relaxation zone. Vibrational level population in oxygen and nitrogen obeys the Boltzmann distribution with one common vibrational temperature. We consider the effect that temperature nonequilibrium has on the chemical reaction rate by introducing a nonequilibrium factor to the reaction rate constant, said factor depending on the vibrational and translational temperatures. We compared our calculation results for dissociation behind the shock front to the published data concerning temperature nonequilibrium in a pure oxygen flow behind a shock wave front for two different intensities of the latter. The comparison shows a good agreement between the vibrational temperature, experimental data and calculations based on the experimental values of vibrational temperature and molality. We computed the parameters of thermodynamically nonequilibrium dissociation in the air behind the shock wave front, comparing them to those of equilibrium dissociation and calculation results previously published by others. The study demonstrates that the molality values computed converge gradually with those found in published data as the distance from the shock front increases. We list the reasons for the discrepancy between our calculation results and previously published data


1975 ◽  
Vol 9 (3) ◽  
pp. 378-380 ◽  
Author(s):  
V. F. Nesterenko ◽  
A. M. Staver ◽  
B. K. Styron

Sign in / Sign up

Export Citation Format

Share Document