Perhitungan suhu curie sistem magnetis TiO2:Ta berbasis density functional theory (DFT) dan dynamical mean-field theory (DMFT) = Calculation of curie temperature of TiO2:Ta ferromagnetic system based on density functional theory (DFT) and dynamical mean-field theory (DMFT)

Density functional theory (DFT) calculations to investigate the effects of substitution of ga with al on the band gap and the optical spectrum of Al (x) Ga (1 -z)N (x=0.125, 0.25) = Studi pengaruh subtitusi Ga dengan Al dalam sifat-sifat optis dan struktur elektronik Al (x) Ga (1 -z)N (x=0.125, 0.25) berbasis density functional theory (DFT)

Perhitungan sifat-sifat optis TiO2:Ta berbasis density functional theory (DFT) dengan memperhitungkan hubbard U dan persamaan bethe-salpeter = Density functional theory based calculation of optical properties of anatase TiO2:Ta incorporating hubbard U and bethe-salpeter equation

Density functional theory study of hydrogenated graphene = Density functional theory study of hydrogenated graphene

Fundamentals of time-dependent density functional theory