Exploring the Effect of Loading Conditions on the Ideal Tensile Strength

Warning

This publication doesn't include Faculty of Education. It includes Central European Institute of Technology. Official publication website can be found on muni.cz.
Authors

ŠOB Mojmír

Year of publication 2017
Type Chapter of a book
MU Faculty or unit

Central European Institute of Technology

Citation
Description During the last two decades, theoretical calculations regarding atomic configuration and properties of extended defects in materials became possible using ab initio electronic structure (ES) calculations, based on the fundamental quantum theory (Schrödinger equation). Here the atomic numbers of constituent atoms and some structural information are employed as the only input data. Such calculations are routinely performed within the framework of the density functional theory (DFT). Thus, for a given material, we can compute the total energies, equilibrium lattice parameters, elastic moduli, relative stabilities of competing crystal structures, energies associated with point and planar defects, alloy heats of formations, etc. In addition, we also obtain information about electronic densities of states and charge densities (see Figure 1) that enables us to attain a deeper insight into structure and properties of solids.
Related projects:

You are running an old browser version. We recommend updating your browser to its latest version.