| Kelompok Keahlian | KK Teknologi Nano dan Kuantum |
|---|---|
| Sekolah/Fakultas | Fakultas Teknologi Industri |
| Jabatan Fungsional | LEKTOR |
- S1
ITB, Bandung – Indonesia
2010
- S2
ITB, Bandung – Indonesia
2012
- S3
Osaka University, Osaka – Jepang
2015
- Google Scholar
- h-index : 12
- i10-index : 16
- Scopus
- h-index : 11
- Sinta
- SINTA Score Overall : 773
- SINTA Score 3 Years : 200
- 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)
- 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)
- 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)
- 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)
- 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
M Akrom, S Rustad, AG Saputro, A Ramelan, F Fathurrahman, ...Materials Today Communications, 106402 (2023)
- Oxygen Reduction Reaction Mechanism on the Square Paddle-Wheel Cage Site of TM-BTC (TM= Mn, Fe, Cu) Metal-Organic Framework.
A Nuruddin, AG Saputro, SA Abrori, AL Maulana, VL Rahagung, Mohammad Kemal Agusta, Fadjar Fathurrahman, Amrina Mustaqim, Hermawan Kresno DipojonoJournal of Mathematical & Fundamental Sciences 54 (2) (2022)
- Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active site
Muhammad Haris Mahyuddin, Adhitya Gandaryus Saputro,Reza Pamungkas Putra Sukanli,Fadjar Fathurrahman ...,
Physical Chemistry Chemical Physicsthis link is disabled, 2022, 24(7), pp. 4196–4203 (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
Saputro, A.G., Maulana, A.L., Fathurrahman, F., ...Wenten, I.G., Dipojono, H.K.
Journal of Physical Chemistry Cthis link is disabled, 2021, 125(36), pp. 19682–19696 (2022) - Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh)
Saputro, A.G., Maulana, A.L., Fathurrahman, F., ...Wungu, T.D.K., Dipojono, H.K.
International Journal of Hydrogen Energythis link is disabled, 2021, 46(27), pp. 14418–14428 (2021) - PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis
Fathurrahman, F., Agusta, M.K., Saputro, A.G., Dipojono, H.K.
Computer Physics Communication this link is disabled, 2020, 256, 107372 (2020) - Hollow Zinc Oxide Microsphere–Multiwalled Carbon Nanotube Composites for Selective Detection of Sulfur Dioxide
NLW Septiani, AG Saputro, YV Kaneti, AL Maulana, F Fathurrahman, ...ACS Applied Nano Materials 3 (9), 8982-8996 (2020)
- Dissociative Oxygen Reduction Reaction Mechanism on the Neighboring Active Sites of Boron-Doped Pyrolyzed Fe-NC Catalyst
AG Saputro, AK Fajrial, AL Maulana, F Fathurrahman, MK Agusta, ...The Journal of Physical Chemistry C (2020)
- Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study
MK Agusta, AG Saputro, AZ Ihsan, R Krishna, F Fathurrahman, ...Surface Science 691, 121505 (2020)
- Eligibility determination of Qurban animals using K-Nearest Neighbor
Uriawan, W., Kodir, A., Atmadja, A.R., Fathurrahman, F., Ramdhani, M.A.
Journal of Physics: Conference Seriesthis link is disabled, 2019, 1280(2), 022025 (2019) - Applying GMM-UBM framework for Indonesian forensic speaker verification
Firmanto, A.D., Mandasari, M.I., Suprijanto, Fathurrahman, F.
AIP Conference Proceedingsthis link is disabled, 2019, 2088, 050013 (2019) - Agusta, M.K., Purwoko, P.H., Saputro, A.G., Fathurrahman, F., Dipojono, H.K., Diño, W.A., Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation. Surface Science. Volume 664, October 2017, Pages 185-193. ISSN: 00396028. DOI: 10.1016/j.susc.2017.06.013.
- Fathurrahman, F., Kasai, H., Density functional study of hydrazine adsorption and its N – N bond cleaving on Fe(110) surface. Surface Science. Volume 639, 1 September 2015, Article number 20487, Pages 25-31. ISSN: 00396028. DOI: 10.1016/j.susc.2015.04.012.
- Fathurrahman, F., Kasai, H., Density functional study of hydrazine N-N bond cleaving on 3d metal surfaces. Surface Science. Volume 641, 21 July 2015, Article number 20555, Pages 191-197. ISSN: 00396028. DOI: 10.1016/j.susc.2015.06.025.
- Fajariah, N., Prabowo, W.A.E., Fathurrahman, F., Melati, A., Dipojono, H.K., The Investigation of Electronic Structure of Transition Metal Doped TiO2for Diluted Magnetic Semiconductor Applications: A First Principle Study. Procedia Engineering. Volume 170, 2017, Pages 141-147Engineering Physics International Conference, EPIC 2016; Bandung; Indonesia; 7 September 2016 through 10 September 2016; Code 136418. ISSN: 18777058. DOI: 10.1016/j.proeng.2017.03.032.
- Romanudhin, R., Prabowo, W.A.E., Fathurrahman, F., Melati, A., Dipojono, H.K., A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magnetic Semiconductor Applications. Procedia Engineering. Volume 170, 2017, Pages 124-130Engineering Physics International Conference, EPIC 2016; Bandung; Indonesia; 7 September 2016 through 10 September 2016; Code 136418. ISSN: 18777058. DOI: 10.1016/j.proeng.2017.03.025.
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