how can i to calculate the alignement as function mobility of a ternary semiconductor InGaN as afunction of Induim molar fraction x?
Silvaco Atlas is a device simulator and not a material simulator. The mobility of the material is a material property and can be calculated by the socalled carrier carrier scattering modes and the effective mass of the materials. Silvco has built in models for the mobility of the common semiconductors. These models are normally empirical or semiempirical. So you need to follow such procedure to obtain the required mobility if the material you know it is not contained in a model in Silvaco.
Best wishes
Silvaco Atlas is a device simulator and not a material simulator. The mobility of the material is a material property and can be calculated by the socalled carrier carrier scattering modes and the effective mass of the materials. Silvco has built in models for the mobility of the common semiconductors. These models are normally empirical or semiempirical. So you need to follow such procedure to obtain the required mobility if the material you know it is not contained in a model in Silvaco.
Best wishes
THX ,PROFESSOR Abdelhalim abdelnaby Zekry
generally we give specific value for the electron and hole mobility taking in to consideration the tamperature and doping concentration but how the induim molar fraction X will affect the mobility ?
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