Adhitya Gandaryus Saputro -

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Ir. Adhitya Gandaryus Saputro, S.T, M.Eng., Ph.D.

Kelompok Keahlian

KK Teknologi Nano dan Kuantum

Sekolah / Fakultas

Fakultas Teknologi Industri

Jabatan Fungsional

LEKTOR KEPALA

Education

S1 Institut Teknologi Bandung, Bandung - Indonesia
2009
S2 Osaka University, Osaka - Jepang
2011
S3 Osaka University, Osaka - Jepang
2014

Ogi Sopian,Hadi Teguh Yudistira,Fitrah Qalbina,Rico Aditia Prahmana,Hadi Teguh Yudistira,Hadi Teguh Yudistira,Adhitya Gandaryus Saputro,Adhitya Gandaryus Saputro,Amir Faisal
Design of a single split-ring resonator-based microwave metamaterial for detection of the composition of vegetable oil and gasoline mixtures(2022)
Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study(2022)
Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO(101 0) Surfaces: A First-Principles Study(2022)
Muhammad Haris Mahyuddin,Adhitya Gandaryus Saputro,Reza Pamungkas Putra Sukanli,Fadjar Fathurrahman,Ahmad Nuruddin,Hermawan Kresno Dipojono,Muhammad Haris Mahyuddin,Adhitya Gandaryus Saputro,Fadjar Fathurrahman,Hermawan Kresno Dipojono,Jenny Rizkiana
Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active site(2022)
Nur Hani Ra'il,Azizan Ahmad,Nadhratun Naiim Mobarak,Adhitya Gandaryus Saputro,Adhitya Gandaryus Saputro,Narges Ataollahi,Azizan Ahmad
The role of disaccharides as a plasticizer in improving the interaction between chitosan chain based solid polymer electrolytes (SPEs)(2022)
Computational Investigation on the ^?OOH Scavenging Sites of Gnetin C(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)
Density functional study on the interaction of Graphene-supported Nickel cluster with CO2molecule(2021)
Distinct Behaviors of Cu- And Ni-ZSM-5 Zeolites toward the Post-activation Reactions of Methane(2021)
Effect of polyethylene glycol 6000 on the microstructure and magnetic properties of BaFe10.4Al1.6O19(2021)
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)
Multilayer flexible metamaterials based on circular shape with negative refractive index at microwave spectrum(2021)
Solvent-free, small organic lactam-assisted synthesis of ZSM-5 zeolites(2021)
Theoretical study of direct carbon dioxide conversion to formic acid on transition metal-doped subnanometer palladium clusters(2021)
Two-Electron Electrochemical Reduction of CO2on B-Doped Ni-N-C Catalysts: A First-Principles Study(2021)
Agusta M.K., Saputro A.G., Ihsan A.Z., Krishna R., Fathurrahman F., Dipojono H.K., Diño W.A.
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)
Saputro A.G., Setyagar N.P.P., Agusta M.K., Dipojono H.K., Saputro A.G., Agusta M.K., Dipojono H.K., Saputro A.G., Akbar F.T., Pramudya A.D.
Effect of surface defects on the interaction of the oxygen molecule with the ZnO(1010) surface(2020)
Hollow Zinc Oxide Microsphere-Multiwalled Carbon Nanotube Composites for Selective Detection of Sulfur Dioxide(2020)
Novel mechanistic insights into methane activation over Fe and Cu active sites in zeolites: A comparative DFT study using meta-GGA functionals(2020)
Nuruddin A., Yuliarto B., Saputro A.G., Badruzaman, Ramelan A.
Preparation of polycrystalline silicon from rice husk by thermal decomposition and aluminothermic reduction(2020)
PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis(2020)
Tunable Concave Surface Features of Mesoporous Palladium Nanocrystals Prepared from Supramolecular Micellar Templates(2020)
Prabowo W.A.E., Subagjo, Nugraha, Agusta M.K., Saputro A.G., Rustad S., Maezono R., Dino W.A., Dipojono H.K.
Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters(2019)
Nugraha, Saputro A.G., Agusta M.K., Akbar F.T., Pramudya A.D.
Density functional study on benzene, toluene, ethylbenzene and xylene adsorptions on ZnO(100) surface(2019)
Saputro A.G., Fajrial A.K., Agusta M.K., Dipojono H.K.
Density Functional Study on the Formation of Sulfur-doped Configuration on the Active Site of Pyrolyzed Fe/N/C Catalyst(2019)
Maulana A.L., Putra R.I.D., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
DFT and microkinetic investigation of methanol synthesis: Via CO2 hydrogenation on Ni(111)-based surfaces(2019)
Fitriana, Septiani N.L.W., Adhika D.R., Saputro A.G., Nugraha, Yuliarto B.
Enhanced NO Gas Performance of (002)-Oriented Zinc Oxide Nanostructure Thin Films(2019)
Dipojono H.K., Saputro A.G., Fajrial A.K., Agusta M.K., Akbar F.T., Rusydi F., Wicaksono D.H.B.
Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst(2019)
Khoirunisa V., Boli L.S.P., Fadilla R.N., Saputro A.G., Rachmawati H., Dipojono H.K., Rusydi F.
Predicting notable radical scavenging sites of gnetin c using density functional theory(2019)
Putra R.I.D., Maulana A.L., Saputro A.G.
Study on building machine learning model to predict biodegradable-ready materials(2019)
Saputro A.G., Putra R.I.D., Maulana A.L., Karami M.U., Pradana M.R., Agusta M.K., Dipojono H.K., Kasai H.
Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clusters(2019)
Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase(2019)
Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study(2018)
Fajrial A.K., Abdulkarim M.F., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst(2017)
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(2017)
Rusydi F., Shukri G., Saputro A.G., Agusta M.K., Dipojono H.K., Suprijadi S.
Dipole strength calculation based on two-level system approximation to study Q=B-band intensity ratio of ZnTBP in solvent(2017)
Kishida R., Saputro A.G., Arevalo R.L., Kasai H.
Effects of introduction of ?-carboxylate, N-methyl, and N-formyl groups on intramolecular cyclization of o-quinone amines: Density functional theory-based study(2017)
Fajrial A.K., Saputro A.G., Agusta M.K., Rusydi F., Nugraha, Dipojono H.K.
First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe-N-C catalyst(2017)
Agusta M.K., Saputro A.G., Tanuwijaya V.V., Hidayat N.N., Dipojono H.K.
Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study(2017)
Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Rusydi F., Maezono R.
Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation(2017)
Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Maezono R.
Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces(2016)
Saputro A.G., Agusta M.K., Wungu T.D.K., Suprijadi, Rusydi F., Dipojono H.K.
DFT study of adsorption of CO2 on palladium cluster doped by transition metal(2016)
Nugraha, Saputro A.G., Agusta M.K., Rusydi F., Maezono R., Dipojono H.K.
DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh](2016)
Agusta M.K., Prasetiyo I., Saputro A.G., Maezono R., Dipojono H.K.
First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube(2016)
Mechanism of dopachrome tautomerization into 5,6-dihydroxyindole-2-carboxylic acid catalyzed by Cu(II) based on quantum chemical calculations(2015)
Oxygen reduction reaction on neighboring Fe-N4 and quaternary-N sites of pyrolized Fe/N/C catalyst(2015)
A density-functional study on the change of Q/B-band intensity ratio of zinc tetraphenylporphyrin in solvents(2014)
A theoretical study of ligand effects on the electronic structures of ligated zinc porphyrin using density functional theory(2014)
Density functional theory study on the interaction of O2 and H2O2 molecules with the active sites of cobalt-polypyrrole catalyst(2014)
Effect of pH on elementary steps of dopachrome conversion from first-principles calculation(2014)
In situ XAFS and HAXPES analysis and theoretical study of cobalt polypyrrole incorporated on carbon (CoPPyC) oxygen reduction reaction catalysts for anion-exchange membrane fuel cells(2014)
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(2013)
Development of novel materials through computational materials design (CMD)(2013)
A first principles study on zinc-porphyrin interaction with O2 in zinc-porphyrin(oxygen) complex(2012)
Wungu T.D.K., Agusta M.K., Saputro A.G., Dipojono H.K., Kasai H.
First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)(2012)
Saputro A.G., Rusydi F., Kasai H., Dipojono H.K.
Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study(2012)
Dipojono H.K., Saputro A.G., Aspera S.M., Kasai H.
Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters(2011)
Dipojono H.K., Safitri I., Nugraha, Budi E.M., Nuryanti, Saputro A.G., David M.Y., Kasai H.
Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A density functional theory study(2011)
Dipojono H.K., Saputro A.G., Belkada R., Nakanishi H., Kasai H., David M., Sy Dy E.
Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations(2009)
Dipojono H.K., Syafitri I., Nugraha N., Saputro A.G.
Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory study(2009)

KK Teknologi Nano dan Kuantum Adhitya Gandaryus Saputro Ahmad Nuruddin Brian Yuliarto Damar Rastri Adhika Fadjar Fathurahman Ganes Shukri Hermawan Kresno Dipojono Mohammad Kemal Agusta Muhammad Haris Mahyuddin Muhammad Iqbal Nugraha

Institut Teknologi Bandung

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