Monte Carlo simulation of CuPt-type ordering in off-stoichiometric III-V semiconductor alloys

Physics

• Model 50%
• Substrates 50%
• Atoms 50%
• Modulation 50%
• Transmission Electron Microscopy 50%
• Power Spectra 50%
• Stacking 50%
• Monte Carlo Method 50%
• Zinc Sulfide 50%
• Spectra 50%
• Crystal Growth 50%

Chemistry

• Reflection 100%
• Monte Carlo Method 100%
• Spectra 50%
• Structure 50%
• Atom 50%
• Configuration 50%
• Crystal Growth 50%

Material Science

• Alloy Semiconductor 100%
• III-V Semiconductor 100%
• Crystal Growth 50%