Bound state systems consisting of three nonrelativistic particles are numerically studied. Calculations are performed employing two-body and three-body forces as input in the Hamiltonian in order to study the role or contribution of three-body forces to the binding in these systems. The resulting differential Faddeev equations are solved as three-dimensional equations in the two Jacobi coordinates and the angle between them, as opposed to the usual partial wave expansion approach. By expanding the wave function as a sum of the products of spline functions in each of the three coordinates, and using the orthogonal collocation procedure, the equations are transformed into an eigenvalue problem. The matrices in the aforementioned eigenvalue equations are generally of large order. In order to solve these matrix equations with modest and optimal computer memory and storage, we employ the iterative Restarted Arnoldi Algorithm in conjunction with the so-called tensor trick method. Furthermore, we incorporate a polynomial accelerator in the algorithm to obtain rapid convergence. We applied the method to obtain the binding energies of Triton, Carbon-12, and Ozone molecule. / Physics / M.Sc (Physics)

Bound state systems consisting of three nonrelativistic particles are numerically studied. Calculations are performed employing two-body and three-body forces as input in the Hamiltonian in order to study the role or contribution of three-body forces to the binding in these systems. The resulting differential Faddeev equations are solved as three-dimensional equations in the two Jacobi coordinates and the angle between them, as opposed to the usual partial wave expansion approach. By expanding the wave function as a sum of the products of spline functions in each of the three coordinates, and using the orthogonal collocation procedure, the equations are transformed into an eigenvalue problem. The matrices in the aforementioned eigenvalue equations are generally of large order. In order to solve these matrix equations with modest and optimal computer memory and storage, we employ the iterative Restarted Arnoldi Algorithm in conjunction with the so-called tensor trick method. Furthermore, we incorporate a polynomial accelerator in the algorithm to obtain rapid convergence. We applied the method to obtain the binding energies of Triton, Carbon-12, and Ozone molecule. / Physics / M.Sc (Physics)

The three-body bound state problem is considered using configuration-space Faddeev equations within the framework of the total-angular-momentum representation. Different three-body systems are considered, the main concern of the investigation being the i) calculation of binding energies for weakly bounded trimers, ii) handling of systems with a plethora of states, iii) importance of three-body forces in trimers, and iv) the development of a numerical technique for reliably handling three-dimensional integrodifferential equations. In this respect we considered the three-body nuclear problem, the 4He trimer, and the Ozone (16 0 3 3) system. In practice, we solve the three-dimensional equations using the orthogonal collocation method with triquintic Hermite splines. The resulting eigenvalue equation is handled using the explicitly Restarted Arnoldi Method in conjunction with the Chebyshev polynomials to improve convergence. To further facilitate convergence, the grid knots are distributed quadratically, such that there are more grid points in regions where the potential is stronger. The so-called tensor-trick technique is also employed to handle the large matrices involved. The computation of the many and dense states for the Ozone case is best implemented using the global minimization program PANMIN based on the well known MERLIN optimization program. Stable results comparable to those of other methods were obtained for both nucleonic and molecular systems considered. / Physics / D.Phil. (Physics)

The three-body bound state problem is considered using configuration-space Faddeev equations within the framework of the total-angular-momentum representation. Different three-body systems are considered, the main concern of the investigation being the i) calculation of binding energies for weakly bounded trimers, ii) handling of systems with a plethora of states, iii) importance of three-body forces in trimers, and iv) the development of a numerical technique for reliably handling three-dimensional integrodifferential equations. In this respect we considered the three-body nuclear problem, the 4He trimer, and the Ozone (16 0 3 3) system. In practice, we solve the three-dimensional equations using the orthogonal collocation method with triquintic Hermite splines. The resulting eigenvalue equation is handled using the explicitly Restarted Arnoldi Method in conjunction with the Chebyshev polynomials to improve convergence. To further facilitate convergence, the grid knots are distributed quadratically, such that there are more grid points in regions where the potential is stronger. The so-called tensor-trick technique is also employed to handle the large matrices involved. The computation of the many and dense states for the Ozone case is best implemented using the global minimization program PANMIN based on the well known MERLIN optimization program. Stable results comparable to those of other methods were obtained for both nucleonic and molecular systems considered. / Physics / D.Phil. (Physics)