Welcome to Computational Materials and Nanoscale Transport Groups! Our researches focus on the spin transport properties under the nano-scale devices, including the spin selective effect in magnetic tunnel junctions, spin transport properties in novel organic tunnel junctions, spin torque effect in magnetic memory, and magnetotransport properties in all-oxide heterostructures. The methods in our researches include the first-principles calculation, non-equilibrium Green’s function method (NEGF), tight-binding model, and so on. In addition to use the existing softwares for simulating, we also develop new calculation algorithms to investage the spin torque effect within the framework of first-principles density functional theory (DFT) calculation (see more at JunPy page).