Adhitya Gandaryus Saputro
Adhitya Gandaryus Saputro
Engineering Physics, ITB
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Oxygen reduction reaction on neighboring Fe–N 4 and quaternary-N sites of pyrolized Fe/N/C catalyst
AG Saputro, H Kasai
Physical Chemistry Chemical Physics 17 (5), 3059-3071, 2015
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
Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation
AG Saputro, MK Agusta, B Yuliarto, HK Dipojono, F Rusydi, R Maezono
Applied Surface Science 410, 373-382, 2017
First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe–N–C catalyst
AK Fajrial, AG Saputro, MK Agusta, F Rusydi, HK Dipojono
Physical Chemistry Chemical Physics 19 (34), 23497-23504, 2017
Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clusters
AG Saputro, RID Putra, AL Maulana, MU Karami, MR Pradana, ...
Journal of Energy Chemistry 35, 79-87, 2019
Small-pore zeolite and zeotype membranes for CO2 capture and sequestration–A review
W Rahmah, GTM Kadja, MH Mahyuddin, AG Saputro, HK Dipojono, ...
Journal of Environmental Chemical Engineering 10 (6), 108707, 2022
DFT and microkinetic investigation of methanol synthesis via CO 2 hydrogenation on Ni (111)-based surfaces
AL Maulana, RID Putra, AG Saputro, MK Agusta, HK Dipojono
Physical Chemistry Chemical Physics 21 (36), 20276-20286, 2019
Solvent-free, small organic lactam-assisted synthesis of ZSM-5 zeolites
GTM Kadja, MD Rukmana, RR Mukti, MH Mahyuddin, AG Saputro, ...
Materials Letters 290, 129501, 2021
Comparative Study on the Catalytic Activity of the TM–N2 Active Sites (TM = Mn, Fe, Co, Ni) in the Oxygen Reduction Reaction: Density Functional Theory Study
A G. Saputro, H Kasai, K Asazawa, H Kishi, H Tanaka
Journal of the Physical Society of Japan 82 (11), 114704, 2013
Novel mechanistic insights into methane activation over Fe and Cu active sites in zeolites: A comparative DFT study using meta-GGA functionals
MH Mahyuddin, A Staykov, AG Saputro, MK Agusta, HK Dipojono, ...
The Journal of Physical Chemistry C 124 (33), 18112-18125, 2020
Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn (0002) surfaces
AG Saputro, MK Agusta, B Yuliarto, HK Dipojono, R Maezono
Journal of Physics: Conference Series 739 (1), 012080, 2016
First principles calculation on the adsorption of water on lithium–montmorillonite (Li–MMT)
TDK Wungu, MK Agusta, AG Saputro, HK Dipojono, H Kasai
Journal of Physics: Condensed Matter 24 (47), 475506, 2012
DFT and microkinetic investigation of oxygen reduction reaction on corrosion inhibition mechanism of iron surface by Syzygium Aromaticum extract
M Akrom, AG Saputro, AL Maulana, A Ramelan, A Nuruddin, S Rustad, ...
Applied Surface Science 615, 156319, 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 35, 106402, 2023
Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst
HK Dipojono, AG Saputro, AK Fajrial, MK Agusta, FT Akbar, F Rusydi, ...
New Journal of Chemistry 43 (28), 11408-11418, 2019
Hydrogen adsorption on Fe-based metal organic frameworks: DFT study
MK Agusta, AG Saputro, VV Tanuwijaya, NN Hidayat, HK Dipojono
Procedia engineering 170, 136-140, 2017
DFT study of adsorption of CO2 on palladium cluster doped by transition metal
AG Saputro, MK Agusta, TDK Wungu, F Rusydi, HK Dipojono
Journal of Physics: Conference Series 739 (1), 012083, 2016
Mechanism of dopachrome tautomerization into 5, 6-dihydroxyindole-2-carboxylic acid catalyzed by Cu (II) based on quantum chemical calculations
R Kishida, AG Saputro, H Kasai
Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (2), 281-286, 2015
Adsorption of O2 on Cobalt–(n)Pyrrole Molecules from First-Principles Calculations
H K. Dipojono, A G. Saputro, R Belkada, H Nakanishi, H Kasai, M David, ...
Journal of the Physical Society of Japan 78 (9), 094710, 2009
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