A simple model for calculating the nearest neighbor bond length in ternary semiconductors is presented. Calculated bond lengths for Ga 1- x In x As agree well with experimental data by EXAFS. The change in bond lengths for Ga 0.5 In 0.5 As is only 21%, compared with that calculated using the virtual-crystal approximation approach. Using this model, the change in bond length and bond angle for other ternary zincblend structure alloys can also be easily estimated without using EXAFS.
No takes yet. Share an insight, caveat, or question.
Takashi Fukui (1984) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: