Fadjar Fathurrahman
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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 a boron-doped Pyrolyzed Fe–N–C catalyst
AG Saputro, AK Fajrial, AL Maulana, F Fathurrahman, MK Agusta, ...
The Journal of Physical Chemistry C 124 (21), 11383-11391, 2020
Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh)
AG Saputro, AL Maulana, F Fathurrahman, G Shukri, MH Mahyuddin, ...
International Journal of Hydrogen Energy 46 (27), 14418-14428, 2021
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
Conformational effects on hydrazine and OH coadsorption on Ni (111): A first-principles investigation
MK Agusta, PH Purwoko, AG Saputro, F Fathurrahman, HK Dipojono, ...
Surface Science 664, 185-193, 2017
The investigation of electronic structure of transition metal doped TiO2 for diluted magnetic semiconductor applications: a first principle study
N Fajariah, WAE Prabowo, F Fathurrahman, A Melati, HK Dipojono
Procedia engineering 170, 141-147, 2017
Formation of Tilted FeN4 Configuration as the Origin of Oxygen Reduction Reaction Activity Enhancement on a Pyrolyzed Fe-N-C Catalyst with FeN4-Edge Active …
AG Saputro, AL Maulana, F Fathurrahman, MH Mahyuddin, MK Agusta, ...
The Journal of Physical Chemistry C 125 (36), 19682-19696, 2021
Density functional study of hydrazine adsorption and its NN bond cleaving on Fe (110) surface
F Fathurrahman, H Kasai
Surface Science 639, 25-31, 2015
Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu–O–Cu active site
MH Mahyuddin, AG Saputro, RPP Sukanli, F Fathurrahman, J Rizkiana, ...
Physical Chemistry Chemical Physics 24 (7), 4196-4203, 2022
PWDFT. jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis
F Fathurrahman, MK Agusta, AG Saputro, HK Dipojono
Computer Physics Communications 256, 107372, 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
Density functional study of hydrazine N–N bond cleaving on 3d metal surfaces
F Fathurrahman, H Kasai
Surface Science 641, 191-197, 2015
A first principle study of the electronic structures of transition metal doped GaN for diluted magnetic semiconductor applications
PWAE Romanudhin, F Fathurrahman, A Melati, HK Dipojono
Procedia Engineering 170, 124-130, 2017
A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magnetic Semiconductor Applications
WAE Prabowo, F Fathurrahman, A Melati, HK Dipojono
Procedia engineering 170, 124-130, 2017
Simulasi Dinamika Molekular Proses Adhesi pada Model Nanopartikel 2D
F Fathurrahman, S Haryono
Seminar Kontribusi Fisika, 5-6, 2011
Applying GMM-UBM framework for Indonesian forensic speaker verification
AD Firmanto, MI Mandasari, S Suprijanto, F Fathurrahman
AIP Conference Proceedings 2088 (1), 2019
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, ...
Journal of Mathematical & Fundamental Sciences 54 (2), 2022
Kalibrasi Rasio kemungkinan pada Sistem Rekognisi Pengucap Otomatis untuk Aplikasi Forensik di Indonesia
MI Mandasari, AD Firmanto, F Fathurrahman
Jurnal Linguistik Komputasional 2 (2), 39-46, 2019
Microkinetic Modeling of CO2 Hydrogenation to Formic Acid on Transition Metal Doped Ni (111) Surface
RPP Sukanli, A Anatasya, ERS Rejeki, F Fathurrahman, MH Mahyuddin, ...
Journal of Physics: Conference Series 2673 (1), 012002, 2023
Graphene-edge-supported iron dual-atom for oxygen reduction electrocatalysts
JF Sumbowo, FA Ihsan, F Fathurrahman, N Amalia, FT Akbar, ...
Physical Chemistry Chemical Physics 25 (47), 32637-32647, 2023
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