We present a comprehensive overview of the large spectroscopic evidence on the influence of ordering on the Raman and infrared spectra of partially ordered GaInP2. Our phonon mode calculation within the adiabatic bond charge model describes the appearance of new phonons and also the optical anisotropy. §> 2000 Materials Research Society.
|Journal||Materials Research Society Symposium - Proceedings|
|Publication status||Published - 1 Dec 2000|