Thesis (Ph. D.)--University of Washington, 2000. / Vita. Includes bibliographical references (leaves 111-119).

University, Diss., 1999--Duisburg.

Techn. University, Diss., 2004--Berlin.

Thesis (M.S.)--Brigham Young University. Dept. of Mechanical Engineering, 2005. / Includes bibliographical references (p. 85-88).

Stuttgart, Univ., Diss., 2006.

No description available.

The physics that result in the decoupling of a molecule from a bosonic solvent at 0 K are studied. Fixed-node diffusion Monte Carlo (FNDMC) coupled with a Genetic Algorithm is used to perform simulations of the bosonic droplets doped with various molecules. The efficacy and accuracy of this approach is tested on a strongly coupled 2-dimensional quartic oscillator with excellent results. This algorithm is then applied to 4He-CO and 4He-HCN clusters respectively in an effort to determine the factors that result in the onset of microscopic superfluidity. The decoupling of the doped molecule from the bosonic solvent is found to be, primarily, a result of the combined effect of the repulsive interaction between the helium atoms and bose symmetry. The effects of rotor size versus molecular anisotropy in a NH3 molecule seeded into a 4He droplet is studied as well. Simulations are done using the accurate rotational constants (B0=9.945 cm-1, C0=6.229 cm-1) and using "fudged" versions of the rotational constants (Bfudged=0.9945 cm-1, Cfudged=0.6229 cm-1) for the |0011〉state. The simulations done with the fudged rotational constants experience a slightly smaller reduction than those done using the accurate rotational constants. This is attributed to the importance of molecular anisotropy versus the size of larger rotational constants in molecules whose rotational constants fall in an intermediate regime.

In this thesis study, a new method for finding the optimum geometries of atomic nanoparticles has been developed by modifying the well known diffusion Monte Carlo method which is used for electronic structure calculations of quantum mechanical systems. This method has been applied to homonuclear and heteronuclear atomic clusters with the aim of both testing the method and studying various properties of atomic clusters such as radial distribution of atoms and coordination numbers. Obtained results have been compared with the results obtained by other methods such as classical Monte Carlo and molecular dynamics. It has been realized that this new method usually finds local minima when it is applied alone and some techniques to escape from local minima on the potential energy surface have been developed. It has been concluded that these techniques of escaping from local minima are key factors in the global optimization procedure.

No description available.

Orientador: Rogerio Custodio / Tese (doutorado) - Universidade Estadual de Campinas, Instituto de Quimica / Made available in DSpace on 2018-08-05T16:17:29Z (GMT). No. of bitstreams: 1 Politi_JoseRobertodosSantos_D.pdf: 1434250 bytes, checksum: 9907fe783c6f36299444800b1f937bc8 (MD5) Previous issue date: 2005 / Doutorado / Físico-Química / Doutor em Ciências