NamaMauludi Ariesto Pamungkas, S.Si., M.Si., Ph.D.
Emailm_ariesto@ub.ac.id
BidangNanomaterial, Komputasi Material
Google ScholarScopusSinta
Pendidikan S1Fisika Universitas Indonesia
Pendidikan S2Fisika Universitas Indonesia
Pendidikan S3Nanomaterial Science and Engineering University of Science and Technology (Korea)

Publikasi Artikel Ilmiah dalam Jurnal

TahunJudulJurnalVolumeIssueHalamanSitasi
2021Tuning Electronic Structure and Magnetic Properties of Flat Stanene by Hydrogenation and Al/P Doping: A First Principle DFT StudyCoatingsvol 11issue 1472
2021Bandgap control in ZnO with Na and Cl adatom: DFT CalculationJPCSvol 1811issue 1012126
2021Determination of Electron Excitation Temperature in an RF-DC Hollow Cathode NitrogenJPCSvol 1825issue 1012050
2021Numerical solution of the schrödinger equation with periodic coulomb potentialJPCSvol 1825issue 1012105
2020Effects of Boron Nitride on the optical properties of Silicene: density functional theory calculationsJPCSvol 1568issue 1120051
2020The Electronic Structure of Ga-Doped Hydrogen-Passivated Germanene: First Principle StudyKey Engineering Materialsvol 833pp. 157-1611
2020Intensifying of Selective Nitrogen Plasma Species Using Rectangular Hollow Cathode in 2 MHz RF-DC PlasmaRomanian Journal of Physicsvol 65no 5021-12
2020The Energy Spectrum of Imperfect Kronig-Penney ModelIJITEEvol 9issue 3s205-208
2020First Principles Research on The Magnetic Properties of Na and Cl doped ZnOIJITEEvol 9issue 3S182-185
2020Magnetic properties of Ga-doped and As-doped hydrogenated silicene: Density Functional Theory (DFT) calculationsJPCSvol 1572issue 10120431
2019Nitrogenation of Amorphous Silicon: Reactive Molecular Dynamics SimulationsThe Journal of Pure and Applied Chemistry Researchvol 8no 3pp. 197-207
2017Simulasi Dinamika Molekular Reaktif Proses Amorfisasi Silikon KristalJurnal sains Materi Indonesia
2016Effect of Hydrogenation Temperature on Distribution of Hydrogen atoms in c-Si and a-Si: Molecular Dynamic SimulationsKey Engineering Materials
2016Efek Doping Atom Arsenik pada Pita Energi Material Silicene Berdasarkan Perhitungan Teori Kerapatan FungsionalJurnal sains Materi Indonesia
2015Study ff The Effect of Air-Gap on Array Microstrip Antenna Performances for Mobile Satellite CommunicationsARPN Journal of Engineering and Applied Sciences
2013Reactive Molecular Dynamics Simulation of Early Stage of Wet Oxidation of Si (001) SurfaceJournal of Applied Physics
2012A Molecular Dynamics simulation Study on the Initial Stage of Si (001) Oxidation under Biaxial StrainJournal of Nanoscience and Nanotechnology
2011Stress Evolution during Oxidation of Silicon Nanowires in Sub-10nm RegimeApplied Physics Letter

Pengalaman Penelitian

TahunJudulSumber Dana
2021Pengaruh Medan Listrik Statis pada Spektrum Energi dari Elektron pada Potensial PeriodikDPP/SPP
2021Pemodelan Transformasi Fasa untuk Optimasi Peningkatan Karakter Mekanik Titanium Murni pada Proses Plasma NitridingHDLK
2020Pemodelan Transformasi Fasa untuk Optimasi Peningkatan Karakter Mekanik Titanium Murni pada Proses Plasma NitridingHDLK
2020Pemodelan Kristal Satu Dimensi dengan Menggunakan Potensial Oulomb dan Algoritma Metode FilterDPP/SPP
2020Pengaruh Variasi Doping Na-Cl Terhadap Sifat Electronic & Magnetik ZnO dengan Metode Density Functional TheoryHDNLK
2019Implementasi algoritma metode filter pada sistem multi elektronWCR
2019Analisis Baterai Dinamis-Statis Asam Timbal 6 Sel dengan Elektrolit Asam Sulfat 30%DPP/SPP
2019Perhitungan Atomistik Pengaruh Doping Na-Cl terhadap Sifat Magnetik ZnOHDNLK
2017Modifikasi Permukaan Baja Austenitik Stainless Menggunakan Karbon PadatBOPTN
2016Flow Battery elektrolit tunggal sebagai alternatif penyimpan energiDPP/SPP
2015Simulasi dinamika molekuler proses hidrogenisasi silikon amorfDPP/SPP
2016Sifat Elektronik dari Bahan GermaniumPUPT
2014Perbandingan Struktur Elektronik Silicon, Intan, Dan Sic Berstruktur Intan (Diamond Structure) Dengan Teori Kerapatan Fungsional (Density Functional Theory)DPP/SPP
2018Perhitungan Teori Kerapatan Fungsional Pengaruh Penyerapan Adatom Alumunium Dan Fosfor Terhadap Elastisitas SiliceneDPP/SPP
2018Perhitungan Teori Kerapatan Fungsional Pengaruh Penyerapan Adatom Alumunium dan Fosfor terhadap Elastisitas SiliceneDPP/SPP
2017Studi Pemanfaatan Arang sebagai Sumber Karbon untuk Pengerasan Permukaan Baja Stainless AISI 316LDPP/SPP
2016STUDI STRUKTUR ELEKTRONIK DAN SIFAT OPTIK GERMANENEPF

Pengalaman Pengabdian

TahunJudulSumber Dana
2021Pembuatan Lemari Radiasi UV untuk Penyimpanan Masker MedisDPP/SPP
2020Rancang Bangun Lemari Ultra Violet untuk Sterilisasi Masker N95 dalam rangka Pencegahan COVID 19DPP/SPP
2019Pelatihan Praktek Materi Listrik Magnet di SMAN 1 Tumpang MalangDPP/SPP
2017Pembelajaran Fisika SMA berbasis Teknologi Informasi pada MGMP Fisika Kota KediriDPP/SPP
2018Pembelajaran Listrik Magnet Berbasis Teknologi Informasi pada SMA Muhammadiyah 1 PonorogoDPP/SPP
2016Penyuluhan tentang bencana Gempa Bumi dan Tsunami di Desa Serang, Kecamatan Panggung Asri, Kabupaten BlitarDPP/SPP
2016Penyuluhan Tentang Bencana Gempa bumi dan Tsunami Pada di Desa Serang , Kecamatan Panggung Rejo, Kabupaten BlitarDPP/SPP
2015Penyuluhan Masalah Gempa Bumi dan Tsunami pada Masyarakat Desa Tambakrejo, Blitar SelatanDPP/SPP
2017Pembelajaran Fisika Sma Berbasis Teknologi Informasi Pada SMA Ar Rohmah PutraDPP/SPP
2014Workshop Pembuatan Spektrometer dari bahan CD/DVDDPP/SPP
2013Penyuluhan Alat Pengering Hasil Panen Menjadi Bahan Siap Pakai di Desa Banjarejo Tumpang Kabupaten MalangDPP/SPP

Seminar/Prosiding

TahunJudulJurnalVolumeIssueHalamanSitasi
2020Implementation of Filter Method to Solve the Kronig Penney ModelAIP Conference Proceedingsvol 2234issue 140001
2020The Influence of Hollow Cathode Geometry and N2-H2 Gas Mixture on the 2 MHz RF-DC Plasma Species and DensityIOP Conference Series: Materials Science and Engineeringvol 833issue 112097
2018Effects of doping Na and Cl atom on electronic structure of silicene: Density functional theory calculationAIP Conference Proceedingsvol 1948issue 120001
2018Atomistic simulation of oxygen molecule adsorption on vicinal silicon surfaceAIP Proceedingvol 2021050013 (1-7)
2018Optical properties of Ga-doped silicene and as-doped silicene: First principle calculationsAIP Conference Proceedingsvol 2021issue 1500145
2017Effects of Hydrogenation Temperature on Distribution of Hydrogen Atoms Adsorbed in a-SiO2 Substrate: Molecular Dynamic SimulationBASIC 2017
2017Characteristic of Low Temperature Carburized Austenitic Stainless SteelInternational Conference on Chemical and Materials Science
2017Effects of Sodium and Chlorine Doping on Optical Properties of Germanene: Density Functional Theory CalculationIOP Conference Series: Materials Science and Engineering
2017Effect of Sodium and Chlorin Doping on Optical Properties of Germanene : Density Functional Theory CalculationInternational Conference on Chemical and Materials Science
2016Density Functional Theory of Electronic Structure of Germanene Doped with GalliumBASIC 2016
2015Electronic Structures of Silicene Doped with Galium: First Principle study4th International Conference on Material Science and Engineering Technology
2012Reactive Molecular Dynamic of Early Stage of Dry Oxidation of Si(001)Electronic Material and Application
2012Reactive MD Simulation of Si NW OxidationACCMS-VO6
2011Early Stage of Dry oxidation of Si(001): Reactive Molecular Dynamic SimulationThe International Conference of IRDA-KIST for the 10th Anniversary
2011Molecular Dynamics Simulation Study of Silicon Nanowires OxidationMRS Spring Meeting and Exhibit
2011Oxidation of Si (0010 Surface with and without External Tensile Stress by Molecular Dynamics SimulationChina Nano 2011