Atomistic studies of nanostructural mechanical behavior and point defects
(2009) Abstract
 The content of this thesis consists of two parts. For the first part, size and crystallographic orientational influence on the elastic properties of bcc nanowires and films have been studied through static molecular simulations. In order to explicitly account for surface effects, the concept of surface free energy has been employed. Comparisons between continuum mechanical calculations and results from atomistic simulations reveal that the relaxation strains for thin films are in very good agreement with continuum mechanical predictions. For $(110)$ and $(111)$ surfaces, inclusion of nonlinear elastic terms improves the correspondence between the continuum mechanical results and the results from simulations. On the other hand, for (100)... (More)
 The content of this thesis consists of two parts. For the first part, size and crystallographic orientational influence on the elastic properties of bcc nanowires and films have been studied through static molecular simulations. In order to explicitly account for surface effects, the concept of surface free energy has been employed. Comparisons between continuum mechanical calculations and results from atomistic simulations reveal that the relaxation strains for thin films are in very good agreement with continuum mechanical predictions. For $(110)$ and $(111)$ surfaces, inclusion of nonlinear elastic terms improves the correspondence between the continuum mechanical results and the results from simulations. On the other hand, for (100) surfaces nonlinear elasticity increases the discrepancies and the linear elastic predictions are in better agreement with the simulations. For the size dependence of [110] wires, both the linear and nonlinear calculations predict similar relaxation strains and Young's moduli to those of the simulations. When regarding [100] wires, the linear as well as the nonlinear predictions fail to describe the relaxation strains accurately. Comparing Young's modulus for [100] wires, when incorporating nonlinear elastic constants into the continuum mechanical solution, the prediction is that the nanowires stiffen, whereas for linear elasticity the wires are found to be more compliant with decreasing size. From the simulations the iron wires stiffen while tungsten wires weaken with decreasing size. This may be an artifact originating from the fact that it may not be sufficient to describe the elastic properties of these rectangular crosssections solely based on properties of surfaces, but it may also be required to incorporate explicit edge effects. Comparing the bending stiffness calculated from tensile simulations with those obtained from bending simulations reveals that there is a consistency between the two. Studying the rotations of the cross sections in the bending simulations reveals that the shearing is small.
For the second part, a set of EAM potentials for bcc transition metals have been constructed, and have been adjusted to give stable selfinterstitials corresponding to those found in experiments and from emph{ab initio} simulations. These potentials are then used to evaluate the stabilities of divacancies and the migration paths for mono and divacancies. For all the potentials, the migration and activation energies for monovacancies are in good agreement with experimental data. All the potentials are found to give the second nearest neighbor as the most stable divacancy configuration and the nearest neighbor paths are found to be the plausible migration paths. Comparing the divacancy activation energies with the available experimental data, it can be seen that for V the activation energy is in good agreement. For Mo, Ta, and W the activation energies are slightly overestimated by the potentials in comparison with the available experimental data. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/1289168
 author
 Olsson, Pär ^{LU}
 supervisor

 Solveig Melin ^{LU}
 Christer Persson ^{LU}
 organization
 publishing date
 2009
 type
 Thesis
 publication status
 published
 subject
 pages
 105 pages
 language
 English
 LU publication?
 yes
 id
 45c8f708cfe344d986df8166014e00d9 (old id 1289168)
 date added to LUP
 20160404 12:53:24
 date last changed
 20181121 21:11:16
@misc{45c8f708cfe344d986df8166014e00d9, abstract = {The content of this thesis consists of two parts. For the first part, size and crystallographic orientational influence on the elastic properties of bcc nanowires and films have been studied through static molecular simulations. In order to explicitly account for surface effects, the concept of surface free energy has been employed. Comparisons between continuum mechanical calculations and results from atomistic simulations reveal that the relaxation strains for thin films are in very good agreement with continuum mechanical predictions. For $(110)$ and $(111)$ surfaces, inclusion of nonlinear elastic terms improves the correspondence between the continuum mechanical results and the results from simulations. On the other hand, for (100) surfaces nonlinear elasticity increases the discrepancies and the linear elastic predictions are in better agreement with the simulations. For the size dependence of [110] wires, both the linear and nonlinear calculations predict similar relaxation strains and Young's moduli to those of the simulations. When regarding [100] wires, the linear as well as the nonlinear predictions fail to describe the relaxation strains accurately. Comparing Young's modulus for [100] wires, when incorporating nonlinear elastic constants into the continuum mechanical solution, the prediction is that the nanowires stiffen, whereas for linear elasticity the wires are found to be more compliant with decreasing size. From the simulations the iron wires stiffen while tungsten wires weaken with decreasing size. This may be an artifact originating from the fact that it may not be sufficient to describe the elastic properties of these rectangular crosssections solely based on properties of surfaces, but it may also be required to incorporate explicit edge effects. Comparing the bending stiffness calculated from tensile simulations with those obtained from bending simulations reveals that there is a consistency between the two. Studying the rotations of the cross sections in the bending simulations reveals that the shearing is small.<br/><br> <br/><br> For the second part, a set of EAM potentials for bcc transition metals have been constructed, and have been adjusted to give stable selfinterstitials corresponding to those found in experiments and from emph{ab initio} simulations. These potentials are then used to evaluate the stabilities of divacancies and the migration paths for mono and divacancies. For all the potentials, the migration and activation energies for monovacancies are in good agreement with experimental data. All the potentials are found to give the second nearest neighbor as the most stable divacancy configuration and the nearest neighbor paths are found to be the plausible migration paths. Comparing the divacancy activation energies with the available experimental data, it can be seen that for V the activation energy is in good agreement. For Mo, Ta, and W the activation energies are slightly overestimated by the potentials in comparison with the available experimental data.}, author = {Olsson, Pär}, language = {eng}, note = {Licentiate Thesis}, title = {Atomistic studies of nanostructural mechanical behavior and point defects}, year = {2009}, }