Fadjar Fathurrahman, S.T., M.Si., Ph.D.
Kelompok Keahlian
Sekolah / Fakultas
Jabatan Fungsional
LEKTOR
Pendidikan
-
S1 ITB, Bandung - Indonesia
2010 -
S2 ITB, Bandung - Indonesia
2012 -
S3 Osaka University, Osaka - Jepang
2015
- Strategi Rekayasa Katoda Na3V2(PO4)3 Terdoping Anion melalui Analisis Struktur Elektronik dan Transport Ion (2026)
- Pengembangan Metode Pengukuran Efisien pada Komputer Kuantum dengan Studi Kasus Simulasi Molekul Hidrazin (2025)
- Pengembangan Perovskit 2D Berbasis Kobalt untuk Aplikasi Sintilator (2025)
- Pengembangan aplikasi penjadwalan kuliah untuk multi kampus, multi program studi (2025)
- Equity2025 - Pengembangan Biosensor Wearable Berbasis Keringat Multi-Analit dengan Integrasi Nanomaterial dan Sistem Nirkabel (2025)
- Aplikasi Kombinatorik pada Prediksi Mekanisme Evolusi Kelainan Kardiovaskular (2025)
- Perancangan Situs Aktif Material Nano Berbasis Paduan Nikel Fosfat Sebagai Katalis Reaksi Evolusi Oksigen untuk Produksi Green Hydrogen dalam Proses Elektrolisis Air (2024)
- Optimasi Sifat Elektrokimia Material Katoda Baterai ion Sodium Na3V2(PO4)3 Dengan Pemberian Doping Logam Transisi dan Golongan Alkali (2024)
- Mekanisme Penggetasan Atom Hidrogen Pada Baja Karbon (2024)
- Sistem Transportasi Urban Berbasis Robust Hybrid Artificial Intelligence untuk Menurunkan dan Mengurai Kemacetan (2024)
- β-MnO2(110) sebagai Katalis Aktif untuk Reaksi Perubahan Langsung Metana ke Metanol (2023)
- PDUPT - Reduksi Gas Rumah Kaca Metana (CH4) Melalui Pemanfaatanya Sebagai Bahan Bakar Cair Metanol (CH3OH) (2023)
- Penelitian Fundamental Reguler - Pengembangan Green Inhibitor Korosi Bahan Alam Indonesia Berbasis Komputasi Material (2023)
- Data Collection for Indonesia Speech Recognition and Acoustic/Language Modelling (2023)
- Reduksi Gas Rumah Kaca Metana (CH4) Melalui Pemanfaatanya Sebagai Bahan Bakar Cair Metanol (CH3OH) (2022)
- HILIRISASI DAN PENGEMBANGAN CONDUCTIVE SMART TEXTILE YANG TERINTEGRASI PADA PRODUK SPORTSWEAR SEBAGAI WEARABLES SENSOR BIO-POTENSIAL JANTUNG (2022)
- Teknologi Industry 4.0 untuk Peternakan Ayam dengan Konsep Learning Factory II (2022)
- Pertumbuhan Multilayer Dan Mekanisme Transfer Muatan Lapisan Tipis Molekul Hexaazatrinaphthylene (Hatna) Pada Permukaan Au(111) (2022)
- Pengembangan metoda metrologi dan komputasi klasik yang efisien bagi sistem kuantum nanomaterial untuk energi baru dan terbarukan (2021)
- Asal Usul, Arti Fisika, dan Karakterisasi Keacakan Kuantum dan Aplikasinya di Emerging Quantum Technology (2021)
- Studi Teoretis Dari Potensi Material Berbasis Metal Organic Framework (Mof) Sebagai Katalis Alternatif Untuk Reaksi Reduksi Oksigen Pada Katode Dari Sel Hidrolisis Dan Sel Bahan Bakar Hidrogen (2021)
- Pengenalan Perancangan Material Komputasional Berbasis Mekanika Kuantum Untuk Masyarakat (2021)
- Machine Learning Untuk Pemantauan & Pemeliharaan Pltu (2021)
- Paralelisasi Perhitungan Teori Fungsional Kerapatan Berbasis Gelombang Bidang Dengan Menggunakan Graphics Processing Unit (Gpu) (2019)
- Two-electron CO2 Reduction Reaction Mechanism on Nickel Cobalt Phosphate Surface Doped by Transition Metal: A DFT Study (2026)
- Two-electron CO2 Reduction Reaction Mechanism on Nickel Cobalt Phosphate Surface Doped by Transition Metal: A DFT Study (2026)
- Two-electron CO2 Reduction Reaction Mechanism on Nickel Cobalt Phosphate Surface Doped by Transition Metal: A DFT Study (2026)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Density functional study on the oxygen evolution reaction mechanism of transition metal doped bimetallic NiCu phosphate surface (2025)
- Density functional study on the oxygen evolution reaction mechanism of transition metal doped bimetallic NiCu phosphate surface (2025)
- Oxygen evolution reaction activity of Ni3(PO4)2 and bimetallic Ni3M3(PO4)4 (M = Mn, Fe, Co): Insights from DFT and experimental validation (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Density functional study on the oxygen evolution reaction mechanism of transition metal doped bimetallic NiCu phosphate surface (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- On the Variation of Intercalation Voltage in Si-doped (Na3+yV2(PO4)3-y(SiO4) y) Cathode Material: A First-Principles Study (2025)
- On the Variation of Intercalation Voltage in Si-doped (Na3+yV2(PO4)3-y(SiO4) y) Cathode Material: A First-Principles Study (2025)
- Optical properties of Ta-doped Tio2as a solar cell active layer using first-principles calculation (2024)
- Microkinetic Modeling of CO2 Hydrogenation to Formic Acid on Transition Metal Doped Ni(111) Surface (2023)
- Graphene-edge-supported iron dual-atom for oxygen reduction electrocatalysts (2023)
- A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds (2023)
- Oxygen Reduction Reaction Mechanism on the Square Paddle-Wheel Cage Site of TM-BTC (TM=Mn, Fe, Cu) Metal-Organic Framework (2022)
- Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active site (2022)
- Formation of Tilted FeN4Configuration as the Origin of Oxygen Reduction Reaction Activity Enhancement on a Pyrolyzed Fe-N-C Catalyst with FeN4-Edge Active Sites (2021)
- Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh) (2021)
- PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis (2020)
- Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study (2020)
- Dissociative Oxygen Reduction Reaction Mechanism on the Neighboring Active Sites of a Boron-Doped Pyrolyzed Fe-N-C Catalyst (2020)
- Hollow Zinc Oxide Microsphere-Multiwalled Carbon Nanotube Composites for Selective Detection of Sulfur Dioxide (2020)
- Applying GMM-UBM framework for Indonesian forensic speaker verification (2019)
- The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magnetic Semiconductor Applications: A First Principle Study (2017)
- A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magnetic Semiconductor Applications (2017)
- Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation (2017)