Computational Materials Science: The Simulation of Materials, Microstructures and PropertiesModeling and simulation play an ever increasing role in the development and optimization of materials. Computational Materials Science presents the most important approaches in this new interdisciplinary field of materials science and engineering. The reader will learn to assess which numerical method is appropriate for performing simulations at the various microstructural levels and how they can be coupled. This book addresses graduate students and professionals in materials science and engineering as well as materials-oriented physicists and mechanical engineers. |
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Page 143
... Burgers vectors but alternating line vectors ( arrows ) . Pioneering contributions on the discretization of three - dimensional dislocation lines into sequences of piecewise straight segments and the subsequent calculation of field quan ...
... Burgers vectors but alternating line vectors ( arrows ) . Pioneering contributions on the discretization of three - dimensional dislocation lines into sequences of piecewise straight segments and the subsequent calculation of field quan ...
Page 146
... Burgers vector ) described as linear defects which are embedded within an otherwise homogeneous , linear elastic , anisotropic medium in static equilibrium having an arbitrary direction in a three - dimensional space . As in the case of ...
... Burgers vector ) described as linear defects which are embedded within an otherwise homogeneous , linear elastic , anisotropic medium in static equilibrium having an arbitrary direction in a three - dimensional space . As in the case of ...
Page 162
... Burgers vector b so that ob3 becomes similar to the energy of the vacancy formation , the dislocation will show negative climb . Such nonconservative motion thus occurs by mechanical rather than thermal generation of vacancies . Once ...
... Burgers vector b so that ob3 becomes similar to the energy of the vacancy formation , the dislocation will show negative climb . Such nonconservative motion thus occurs by mechanical rather than thermal generation of vacancies . Once ...
Contents
Material Constants | 1 |
Molecular Dynamics | 7 |
GinzburgLandauType Phase Field Kinetic Models | 10 |
Copyright | |
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Common terms and phrases
Acta Metall algorithm approach approximate atoms automaton Burgers vector Cahn calculated cell cellular automata Chapter Chen classical coefficients components computational materials science coordinates crystal deformation density derivatives described deterministic differential equations diffusion discrete dislocation dynamics dislocation line dislocation segments elastic electron ensemble equations of motion equilibrium evolution Figure finite difference finite difference method finite element method force function gradient tensor grain boundary grain growth homogeneous Houtte independent variables integral interaction interface isotropic Khachaturyan kinetic Kocks Kubin lattice defects linear macroscopic matrix mechanics microstructure simulation molecular dynamics Monte Carlo methods neighboring nodes nucleation orientation parameters partial differential particle phase space phenomenological Phys physical plastic polycrystal potential Potts model predictions problem Raabe recrystallization referred Rollett Rönnpagel sample scale shear slip systems solution solving spatial spin Srolovitz statistical stochastic strain rate stress structure subgrain Taylor techniques texture theory three-dimensional transformation two-dimensional typically values vector velocity vertex models