“…Numerical simulations are a valuable tool for detailed investigations of the Cz crystal growth, including such aspects as the global heat transfer, melt flow, thermal stresses, and dislocation density distribution. While a large amount of literature exists on modelling the Cz Ge crystal growth, see, e.g., [7][8][9], computing the dislocation density evolution is still a great challenge. The time evolution of the temperature field in the growing crystal has to be calculated accurately considering the growth process in the furnace.…”