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Abstract The aim of this thesis is to study the transport properties of GaAs, InP, GaInAs and InN such as the drift velocity, the drift mobility and the average electron energy at high electric field using ensemble Monte Carlo Simulation Technique. These transport properties also calculated at different temperature and doping values in order to show their effects. The included scattering mechanisms in our work are polar optical phonon, ionized impurity, acoustic phonon and intervalley phonon and the scattering rate of these scattering mechanisms is calculated. GaAs parameters are available and its band structure has been assumed as parabolic for simplicity. InP has larger density of states than GaAs and a corresponding higher electron phonon scattering rate. InP and GaAs are large band gap materials, while GaInAs and InN has small band gap. InN is a wurtzite semiconductor so that its band structure is more complicated than the other three materials where they are zincblende semiconductors. InN has the greatest valley separation energy which makes it a stable material. Also, the valley separation in GaInAs is greater than in InP while InP valley separation is greater than GaAs. InN and GaInAs have a lower effective mass and a higher drift velocity than GaAs and InP. The peak steady state drift velocity is greatest in InN and occurs at higher field value than in the other three compounds. The electron velocity-field characteristics for GaInAs exhibit the same general behavior as those obtained with GaAs. There are, however, several notable differences. The negative differential mobility obtained with GaInAs is larger than that obtained with GaAs at a given temperature and field strength. GaInAs exhibits higher low-field drift mobility and higher peak electron drift velocity than both GaAs and InP while InN has the highest value of the peak electron drift velocity. GaInAs also exhibits the lowest velocity at high fields while InP exhibits the highest velocity at high fields. |