شماره ركورد كنفرانس :
3728
عنوان مقاله :
LATTICE VIBRONIC PROPERTIES OF CARBON AND SILICON FROM AB-INITIO CALCULATIONS
پديدآورندگان :
DABIRI ZOHREH Department of Physics, Bandar Abbas Branch, Islamic Azad University, Bandar Abbas, Iran
كليدواژه :
Density Functional Theory , Phonon , diamond , silicon
عنوان كنفرانس :
اولين همايش ملي پژوهش هاي كاربردي نوين در علوم پايه
چكيده فارسي :
To transit from silicon-based electronic technology to the new emerging carbon-based electronic technology, phonon behavior of two tetrahedral element, carbon and silicon is investigated. Having determined phonon frequencies and phonon density of state of carbon and silicon, we have shown that, phonons in diamond have higher frequencies.Furthermore, compared to silicon, electron-phonon scattering in diamond are of inelastic character and is stronger. In addition, carriers in diamond show polaronic character..