Source title
Lecture Notes in Electrical Engineering
Publication year
2018
Abstract
The simulation of microstructure have been done for amorphous zinc oxide by mean of molecular dynamic method. The microstructure has been analyzed through the pair radial distribution function, coordination number and bond-angle distribution. The evolution of changes take under compression has been observed and analyzed. Data obtained are compared with the experimental results. The simulation shows that the major structural changes take place from an tetrahedral network structure at low density to a closed packed like structure at high density which mainly contains also fivefold and sixfold structural units.
