Publications

# Publication Title Proposal Title DOI
5PersonelsMachine learning with Matlab
3Implementasi Portal OpenFOAM dalam Lingkungan Komputasi ClusterUpgrade User Management GRID LIPI
4Density Functional Tight-Binding Calculations to Predict Hubbard Interaction Parameters in Full-Heusler Alloy System Fe2MnAlDensity Functional Tight-Binding Calculations to Predict Hubbard Interaction Parameters in Full-Heusler Alloy System Fe2MnAl
6STUDI TEORITIS PEMBENTUKAN MOMEN MAGNETIK PADA ALLOY HALF-HEUSLER MN2GEDensity Functional Tight-Binding Calculations to Predict Hubbard Interaction Parameters in Full-Heusler Alloy System Fe2MnAl
7Evaluation of melting behaviour of Nickel, Titanium, and NiTi alloy using EAM and MEAM type potentialDensity functional theory calculation of methane dissociation on NiTi Surfaces10.1088/1742-6596/1171/1/012035
8Pressure dependence of the structure of liquid NiTi: a molecular dynamics studyDensity functional theory calculation of methane dissociation on NiTi Surfaces10.1088/1361-648X/ab25b4
1Electronic Properties of Rare-Earth Doped α-GaNStudi Energi Impuritas Level GaN Dengan Pendopingan Rare-Earth Berbasis Density Functional Theoryhttps://doi.org/10.1088/1742-6596/877/1/012027
2Electronic Structure and Impurity Level Location of Rare-Earth (Ce, Pr, Nd, Dy) Doped GaN : GGA ApproximationStudi Energi Impuritas Level GaN Dengan Pendopingan Rare-Earth Berbasis Density Functional Theorydoi:10.1088/1742-6596/1127/1/012029
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