Nama Mauludi Ariesto Pamungkas, S.Si., M.Si., Ph.D. Email m_ariesto@ub.ac.id Bidang Nanomaterial, Komputasi Material Google ScholarScopusSinta Pendidikan S1 Fisika Universitas Indonesia Pendidikan S2 Fisika Universitas Indonesia Pendidikan S3 Nanomaterial Science and Engineering University of Science and Technology (Korea) Publikasi Artikel Ilmiah dalam Jurnal
Tahun Judul Jurnal Volume Issue Halaman Sitasi 2021 Tuning Electronic Structure and Magnetic Properties of Flat Stanene by Hydrogenation and Al/P Doping: A First Principle DFT Study Coatings vol 11 issue 1 47 2 2021 Bandgap control in ZnO with Na and Cl adatom: DFT Calculation JPCS vol 1811 issue 1 012126 2021 Determination of Electron Excitation Temperature in an RF-DC Hollow Cathode Nitrogen JPCS vol 1825 issue 1 012050 2021 Numerical solution of the schrödinger equation with periodic coulomb potential JPCS vol 1825 issue 1 012105 2020 Effects of Boron Nitride on the optical properties of Silicene: density functional theory calculations JPCS vol 1568 issue 1 12005 1 2020 The Electronic Structure of Ga-Doped Hydrogen-Passivated Germanene: First Principle Study Key Engineering Materials vol 833 pp. 157-161 1 2020 Intensifying of Selective Nitrogen Plasma Species Using Rectangular Hollow Cathode in 2 MHz RF-DC Plasma Romanian Journal of Physics vol 65 no 502 1-12 2020 The Energy Spectrum of Imperfect Kronig-Penney Model IJITEE vol 9 issue 3s 205-208 2020 First Principles Research on The Magnetic Properties of Na and Cl doped ZnO IJITEE vol 9 issue 3S 182-185 2020 Magnetic properties of Ga-doped and As-doped hydrogenated silicene: Density Functional Theory (DFT) calculations JPCS vol 1572 issue 1 012043 1 2019 Nitrogenation of Amorphous Silicon: Reactive Molecular Dynamics Simulations The Journal of Pure and Applied Chemistry Research vol 8 no 3 pp. 197-207 2017 Simulasi Dinamika Molekular Reaktif Proses Amorfisasi Silikon Kristal Jurnal sains Materi Indonesia 2016 Effect of Hydrogenation Temperature on Distribution of Hydrogen atoms in c-Si and a-Si: Molecular Dynamic Simulations Key Engineering Materials 2016 Efek Doping Atom Arsenik pada Pita Energi Material Silicene Berdasarkan Perhitungan Teori Kerapatan Fungsional Jurnal sains Materi Indonesia 2015 Study ff The Effect of Air-Gap on Array Microstrip Antenna Performances for Mobile Satellite Communications ARPN Journal of Engineering and Applied Sciences 2013 Reactive Molecular Dynamics Simulation of Early Stage of Wet Oxidation of Si (001) Surface Journal of Applied Physics 2012 A Molecular Dynamics simulation Study on the Initial Stage of Si (001) Oxidation under Biaxial Strain Journal of Nanoscience and Nanotechnology 2011 Stress Evolution during Oxidation of Silicon Nanowires in Sub-10nm Regime Applied Physics Letter Pengalaman Penelitian
Tahun Judul Sumber Dana 2021 Pengaruh Medan Listrik Statis pada Spektrum Energi dari Elektron pada Potensial Periodik DPP/SPP 2021 Pemodelan Transformasi Fasa untuk Optimasi Peningkatan Karakter Mekanik Titanium Murni pada Proses Plasma Nitriding HDLK 2020 Pemodelan Transformasi Fasa untuk Optimasi Peningkatan Karakter Mekanik Titanium Murni pada Proses Plasma Nitriding HDLK 2020 Pemodelan Kristal Satu Dimensi dengan Menggunakan Potensial Oulomb dan Algoritma Metode Filter DPP/SPP 2020 Pengaruh Variasi Doping Na-Cl Terhadap Sifat Electronic & Magnetik ZnO dengan Metode Density Functional Theory HDNLK 2019 Implementasi algoritma metode filter pada sistem multi elektron WCR 2019 Analisis Baterai Dinamis-Statis Asam Timbal 6 Sel dengan Elektrolit Asam Sulfat 30% DPP/SPP 2019 Perhitungan Atomistik Pengaruh Doping Na-Cl terhadap Sifat Magnetik ZnO HDNLK 2017 Modifikasi Permukaan Baja Austenitik Stainless Menggunakan Karbon Padat BOPTN 2016 Flow Battery elektrolit tunggal sebagai alternatif penyimpan energi DPP/SPP 2015 Simulasi dinamika molekuler proses hidrogenisasi silikon amorf DPP/SPP 2016 Sifat Elektronik dari Bahan Germanium PUPT 2014 Perbandingan Struktur Elektronik Silicon, Intan, Dan Sic Berstruktur Intan (Diamond Structure) Dengan Teori Kerapatan Fungsional (Density Functional Theory) DPP/SPP 2018 Perhitungan Teori Kerapatan Fungsional Pengaruh Penyerapan Adatom Alumunium Dan Fosfor Terhadap Elastisitas Silicene DPP/SPP 2018 Perhitungan Teori Kerapatan Fungsional Pengaruh Penyerapan Adatom Alumunium dan Fosfor terhadap Elastisitas Silicene DPP/SPP 2017 Studi Pemanfaatan Arang sebagai Sumber Karbon untuk Pengerasan Permukaan Baja Stainless AISI 316L DPP/SPP 2016 STUDI STRUKTUR ELEKTRONIK DAN SIFAT OPTIK GERMANENE PF Pengalaman Pengabdian
Tahun Judul Sumber Dana 2021 Pembuatan Lemari Radiasi UV untuk Penyimpanan Masker Medis DPP/SPP 2020 Rancang Bangun Lemari Ultra Violet untuk Sterilisasi Masker N95 dalam rangka Pencegahan COVID 19 DPP/SPP 2019 Pelatihan Praktek Materi Listrik Magnet di SMAN 1 Tumpang Malang DPP/SPP 2017 Pembelajaran Fisika SMA berbasis Teknologi Informasi pada MGMP Fisika Kota Kediri DPP/SPP 2018 Pembelajaran Listrik Magnet Berbasis Teknologi Informasi pada SMA Muhammadiyah 1 Ponorogo DPP/SPP 2016 Penyuluhan tentang bencana Gempa Bumi dan Tsunami di Desa Serang, Kecamatan Panggung Asri, Kabupaten Blitar DPP/SPP 2016 Penyuluhan Tentang Bencana Gempa bumi dan Tsunami Pada di Desa Serang , Kecamatan Panggung Rejo, Kabupaten Blitar DPP/SPP 2015 Penyuluhan Masalah Gempa Bumi dan Tsunami pada Masyarakat Desa Tambakrejo, Blitar Selatan DPP/SPP 2017 Pembelajaran Fisika Sma Berbasis Teknologi Informasi Pada SMA Ar Rohmah Putra DPP/SPP 2014 Workshop Pembuatan Spektrometer dari bahan CD/DVD DPP/SPP 2013 Penyuluhan Alat Pengering Hasil Panen Menjadi Bahan Siap Pakai di Desa Banjarejo Tumpang Kabupaten Malang DPP/SPP Seminar/Prosiding
Tahun Judul Jurnal Volume Issue Halaman Sitasi 2020 Implementation of Filter Method to Solve the Kronig Penney Model AIP Conference Proceedings vol 2234 issue 1 40001 2020 The Influence of Hollow Cathode Geometry and N2-H2 Gas Mixture on the 2 MHz RF-DC Plasma Species and Density IOP Conference Series: Materials Science and Engineering vol 833 issue 1 12097 2018 Effects of doping Na and Cl atom on electronic structure of silicene: Density functional theory calculation AIP Conference Proceedings vol 1948 issue 1 20001 2018 Atomistic simulation of oxygen molecule adsorption on vicinal silicon surface AIP Proceeding vol 2021 050013 (1-7) 2018 Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations AIP Conference Proceedings vol 2021 issue 1 50014 5 2017 Effects of Hydrogenation Temperature on Distribution of Hydrogen Atoms Adsorbed in a-SiO2 Substrate: Molecular Dynamic Simulation BASIC 2017 2017 Characteristic of Low Temperature Carburized Austenitic Stainless Steel International Conference on Chemical and Materials Science 2017 Effects of Sodium and Chlorine Doping on Optical Properties of Germanene: Density Functional Theory Calculation IOP Conference Series: Materials Science and Engineering 2017 Effect of Sodium and Chlorin Doping on Optical Properties of Germanene : Density Functional Theory Calculation International Conference on Chemical and Materials Science 2016 Density Functional Theory of Electronic Structure of Germanene Doped with Gallium BASIC 2016 2015 Electronic Structures of Silicene Doped with Galium: First Principle study 4th International Conference on Material Science and Engineering Technology 2012 Reactive Molecular Dynamic of Early Stage of Dry Oxidation of Si(001) Electronic Material and Application 2012 Reactive MD Simulation of Si NW Oxidation ACCMS-VO6 2011 Early Stage of Dry oxidation of Si(001): Reactive Molecular Dynamic Simulation The International Conference of IRDA-KIST for the 10th Anniversary 2011 Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation MRS Spring Meeting and Exhibit 2011 Oxidation of Si (0010 Surface with and without External Tensile Stress by Molecular Dynamics Simulation China Nano 2011