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 (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 Reduksi Reflektansi Berbasis Density Functional Theory pada Proses Mikroskopi Pump-Probe Material SrNbO3 = Calculation of Reflectance Reduction Within Density Functional Theory in Pump-Probe Microscopy of SrNbO3

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)

Struktur Elektronik dan Sifat-Sifat Optik Bismut Selenida dengan Teori Fungsional Densitas = Electronic Structure and Optical Properties of Bismuth Selenide within Density Functional Theory