Electronic structures of high-k transition metal silicates: first-principles calculations. - C. B. Samantaray; Hyunjun Sim; Hyunsang Hwang (Microelectron. J., 2004)

The electronic structures and optical properties of BaTiO3 and SrTiO3 using first-principles calculations. - C. B. Samantaray; Hyunjun Sim; Hyunsang Hwang (Microelectron. J., 2005)