“…The spin-flip terms correspond to the Elliot-Yafet and/or Bir-Aronov-Pikus mechanisms. Detailed expressions of these terms in the kinetic spin Bloch equations depend on the band structures, doping situations and dimensionalities [9] and can be found in the literature for different cases, such as intrinsic quantum wells [18], n-type quantum wells without [21,28,29,30,31] and with [22,32,33,34] electric field, p-type quantum wells [35,36,37], quantum wires [38,39], quantum dots [40] and bulk materials [41] in the spacial uniform case and quantum wells in spacial non-uniform case [23,24,42,43]. By numerically solving the kinetic spin Bloch equations with all the scattering explicitly included, one is able to obtain the time evolution and/or spacial distribution of the density matrices, and hence all the measurable quantities, such as mobility, diffusion constant, optical relaxation/dephasing time, spin relaxation/dephasing time, spin diffusion length, as well as hot-electron temperature, can be determined from the theory without any fitting parameters.…”