A Development of Self-Consistent Density Functional Program and Its Application to Electronic Structure Calculations of Semiconductors

11:45 AM - 12:00 PM

[E-4-05] A Development of Self-Consistent Density Functional Program and Its Application to Electronic Structure Calculations of Semiconductors

^○T. Hamada¹, T. Yamasaki², T. Ohno¹ (1.National Inst. Materials Sci. (Japan), 2.Osaka Univ. (Japan))