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

Pemodelan Energi Adsorpsi dan Energi Reaksi Dekomposisi Amonia pada Katalis Besi-Kobalt dengan Variasi Orientasi Permukaan = Modeling of Adsorption Energy and Reaction Energy for Ammonia Decomposition on Iron-Cobalt Catalysts with Surface Orientation Variations

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

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