Reactive molecular dynamics simulation of early stage of dry oxidation of Si (100) surface von Pamungkas, Mauludi Ariesto, Joe, Minwoong, Kim, Byung-Hyun, Lee, Kwang-Ryeol

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Stress evolution during the oxidation of silicon nanowires in the sub-10 nm diameter regime von Kim, Byung-Hyun, Ariesto Pamungkas, Mauludi, Park, Mina, Kim, Gyubong, Lee, Kwang-Ryeol, Chung, Yong-Chae

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Simulasi Pengaruh Ketebalan Elektroda Terhadap Potensial Elektrolit dan Molaritas Spesies Vanadium Redox Flow Battery (VRFB) von Kumara, Satria Pamungkas Panji, Hidayah, Irvan Fajar, Hadila, Silvi, Felindia, Ervinka, Syaharani, Nikita, Pamungkas, Mauludi Ariesto, Pranata, Kurriawan Budi, Juwono, Alamsyah Mohammad, Ghufron, Muhammad

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Nitrogenation of Amorphous Silicon : Reactive Molecular Dynamics Simulations von Ariesto Pamungkas, Mauludi, Nisa, Choirun, Istiroyah, Istiroyah, Abdurrouf, Abdurrouf

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Bandgap control in ZnO with Na and Cl adatom: DFT Calculations von Pamungkas, Mauludi Ariesto, Irwansyah, Putra, Setiawan Ade, Abdurrouf, Nurhuda, Muhammad

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Crystalography and the behavior of optical band gap in transition metal-doped (Al+Mn) ZnO nanopowder von Harsono, Heru, Istiroyah, Pamungkas, Mauludi Ariesto, Febia, Vonilu, Gaol, Arivicki Lumban

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The Electronic Structure of Ga-Doped Hydrogen-Passivated Germanene: First Principle Study von Pamungkas, Mauludi Ariesto, Masruroh, Masruroh, Husain, Husain, Shobirin, Achmad Kafi, Sugiono, Tri

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Experimental study of capacity and electrode structure of six cell dynamic lead acid battery von Pranata, Kurriawan Budi, Triasari, Yuni, Khairati, Nur, Istiroyah, Istiroyah, Pamungkas, Mauludi Ariesto, Ghufron, Muhammad

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Reactive molecular dynamic simulations of early stage of wet oxidation of Si (001) surface von Pamungkas, Mauludi Ariesto, Kim, Byung-Hyun, Lee, Kwang-Ryeol

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Effect of Hydrogenation Temperature on Distribution of Hydrogen Atoms in c-Si and a-Si: Molecular Dynamic Simulations von Pamungkas, Mauludi Ariesto, Widiyatmoko, Rendra

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Effects of Sodium and Chlorine Doping on Optical Properties of Germanene: Density Functional Theory Calculation von Pamungkas, Mauludi Ariesto, Istiroyah, Salim, Muhammad Fikri, Afifah, Dina Nurul

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STUDY OF THE EFFECT OF AIR-GAP ON ARRAY MICROSTRIP ANTENNA PERFORMANCES FOR MOBILE SATELLITE COMMUNICATIONS von Purnomo, Muhammad Fauzan Edy, Pramono, Sholeh Hadi, Pamungkas, Mauludi Ariesto

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Enhancing performance of nitrogen diffusion in HCP and BCC titanium by diffusion temperature: Molecular dynamics simulation study von Windajanti, Josephine M., Arifin, Rizal, Santjojo, D. J. Djoko H., Pamungkas, Mauludi A., Abdurrouf

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The effect of aluminum (Al) doping on the mechanical properties of silicene with density functional perturbation theory von Pamungkas, Mauludi Ariesto, Qomariyah, Lailatul, Ghufron, Muhammad

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Atomistic simulation of oxygen molecule adsorption on vicinal silicon surface von Pamungkas, Mauludi Ariesto

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Effects of doping Na and Cl atom on electronic structure of silicene: Density functional theory calculation von Pamungkas, Mauludi Ariesto, Sobirin, Kafi, Abdurrouf

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Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations von Pamungkas, Mauludi Ariesto, Setyowati, Dessy Anggraeni, Abdurrouf

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Electronic Structures of Silicene Doped with Galium: First Principle study von Pamungkas, Mauludi Ariesto, Maftuhin, Wafa

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Preface: The 8th Annual Basic Science International Conference (BaSIC 2018)

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Tuning Electronic Structure and Magnetic Properties of Flat Stanene by Hydrogenation and Al/P Doping: A First Principle DFT Study von Pamungkas, Mauludi Ariesto, Sari, Vinsa Kharisma Rofiqo, Irwansyah, Putra, Setiawan Ade, Abdurrouf, Nurhuda, Muhammad

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