Doctor of Philosophy

dissertationNumerical simulation methods, Monte Carlo simulation and phase field simulation methods were applied to the solid state sintering of unequal size particles. A geometrical model describing the solid state sintering was also developed. The numerical simulation methods and developed geometrical model were compared against results of the solid state sintering experiments. Monte Carlo simulations were performed using Kawasaki and Glauber dynamics to accurately simulate the solid state sintering. The simulation results of two unequal particles showed that sintering occurs in three subprocesses: (1) neck growth, (2) coarsening and (3) grain boundary migration. A finite overlap between the three subprocesses was also observed in the simulation results. The phase field model using conserved and nonconserved fields was applied to the sintering in solid state. The thermodynamics equations describing the energetics of the system were developed for performing the phase field simulations. An application of phased field simulations on two unequal size particle yielded results similar to those obtained by Monte Carlo simulations. The phase field simulation method was also applied to sintering of multiple particles. Realistic microstructures of multiparticle simulations were obtained. A geometric model based upon two particles simulation results was developed. The geometrical model describes the overlapping three sintering subprocesses of neck growth, coarsening and grain boundary migration. Analytical expressions for the three subprocesses were developed. These expressions were used to calculate microstructural evolution of two unequal particles and a linear array of particles. The numerical simulations and the developed geometrical model were compared with experimental data. The experimental data were obtained from sintering of nanosized tungsten powders. The geometric model successfully predicted the observed linear grain growth during sintering of tungsten