Eksplorasi efek-efek korelasi pada semikonduktor celah lebar dan celah sempit dengan metode density functional theory (DFT) , gw, dan persamaan bethe-salpeter (BSE) = Exploration of correlation effects in wide band gap and narrow band gap semiconductors within density functional theory method (DFT) gw and bethe salpeter equation (BSE)

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)

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

Pengaruh Subtitusi Unsur Divalen Terhadap Struktur dan Sifat Mekanik Perovskite Manganit Nd0.67Sr(0.33-x)CaxMnO3 Menggunakan Permodelan Komputasi Density Functional Theory = The Effect of Divalent Subtitution on Structural and Mechanical Properties of Perovskite Manganite Nd0.67Sr(0.33-x)CaxMnO3 Using Density Functional Theory