Adhitya Gandaryus Saputro, ST., M.Eng., Ph.D.

• Using Hand Painting in the Fabrication of a Negative Refractive Index Metamaterial Based on Circular Shape with Paper as the Dielectric
  FRM Hamonangan, HT Yudistira, F Qalbina, AG Saputro, A Faisal (2022)
• Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study
  Ganes Shukri, Mohammad K. Agusta, Adhitya G. Saputro, Afriyanti Sumboja, Ahmad Nuruddin, and Hermawan K. Dipojono,...
  Journal of Physical Chemistry Cthis link is disabled, 2022, 126(7), pp. 3328–3338 (2022)
• DFT study of lithium diffusion in pristine La2O3
  ET Lasiman, FD Naufal, MF Anshor, AZF Syafira, D Setianto, A Ubaidillah, B Rendy, RWM Komalig, A Nuruddin, AG Saputro, G Shukri
  Journal of Physics: Conference Series 2243 (1), 012108 (2022)
• DFT study on gas-phase decomposition of ethylene carbonate in the presence of LiPF6, LiBF4, PF6-, and BF4
  FD Naufal, ET Lasiman, AZF Syafira, MF Anshor, D Setianto, A Ubaidillah, B Rendy, RWM Komalig, A Nuruddin, AG Saputro, G Shukri
  Journal of Physics: Conference Series 2243 (1), 012109
• Design of a single split-ring resonator-based microwave metamaterial for detection of the composition of vegetable oil and gasoline mixtures
  O Sopian, HT Yudistira, F Qalbina, RA Prahmana, AG Saputro, A Faisal
  Journal of Materials Science: Materials in Electronics 33 (10), 8151-8158 (2022)
• Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO (101̅0) Surfaces: A First-Principles Study
  G Shukri, B Rendy, AG Saputro, FV Panjaitan, PS Tarabunga, MK Agusta, ...
  The Journal of Physical Chemistry C 126 (4), 2151–2160 (2022)
• The Role of Disaccharides as a Plasticizer in Improving Interaction between Chitosan Chains based Solid Polymer Electrolytes (SPEs)
  NH Ra'il, AG Saputro, N Ataollahi, A Ahmad, NN Mobarak
  New Journal of Chemistry 46, 3844-3855 (2022)
• Molecular Insight into the Role of Zeolite Lattice Constraints on Methane Activation over Cu–O–Cu Active Site
  MH Mahyuddin, AG Saputro, RPP Sukanli, F Fathurrahman, J Rizkiana, ...
  Physical Chemistry Chemical Physics (2022)
• The Role of Disaccharides as a Plasticizer in Improving Interaction between Chitosan Chains based Solid Polymer Electrolytes (SPEs)
  NH Ra'il, AG Saputro, N Ataollahi, A Ahmad, NN Mobarak
  New Journal of Chemistry (2022)
• Adsorption of CO₂ on Fe-montmorillonite: A density functional theory study
  TDK Wungu, Widayani, ID Aditya, AG Saputro, Suprijadi
  AIP Conference Proceedings 2384 (1), 090004 (2021)
• Multilayer flexible metamaterials based on circular shape with negative refractive index at microwave spectrum
  A Rasad, HT Yudistira, F Qalbina, AG Saputro, A Faisal
  Sensors and Actuators A: Physical 332, 113208 (2021)
• 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)
• Computational Investigation on the∙ OOH Scavenging Sites of Gnetin C
  V Khoirunisa, F Rusydi, LSP Boli, AG Saputro, H Rachmawati, ...
  Food Biophysics 16 (3), 337-345 (2021)
• Two-Electron Electrochemical Reduction of CO₂ on B-Doped Ni–N–C Catalysts: A First-Principles Study
  AL Maulana, AG Saputro, Y Prasetyo, MH Mahyuddin, M Iqbal, ...
  The Journal of Physical Chemistry C 125 (35), 19247-19258 (2021)
• Distinct Behaviors of Cu-and Ni-ZSM-5 Zeolites toward the Post-activation Reactions of Methane
  MH Mahyuddin, S Tanaka, R Kitagawa, AL Maulana, AG Saputro, ...
  The Journal of Physical Chemistry C 125 (35), 19333-19344 (2021)
• Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO (101̅0) Surfaces: A First-Principles Study
  G Shukri, B Rendy, AG Saputro, FV Panjaitan, PS Tarabunga, MK Agusta, ...
  The Journal of Physical Chemistry C (2021)
• Anisotropic Li diffusion in pristine and defective ZnO
  G Shukri, AG Saputro, PS Tarabunga, FV Panjaitan, MK Agusta, ...
  arXiv preprint arXiv:2107.11544 (2021)
• Theoretical Study of Direct Carbon Dioxide Conversion to Formic Acid on Transition Metal-doped Subnanometer Palladium Clusters.
  AG Saputro, AL Maulana, FD Aprilyanti, HK Dipojono
  Journal of Engineering & Technological Sciences 53 (4) (2021)
• Density functional study on the interaction of Graphene-supported Nickel cluster with CO2 molecule
  MR Pradana, AL Maulana, Y Prasetyo, AG Saputro, MK Agusta, ...
  Journal of Physics: Conference Series 1949 (1), 012012 (2021)
• 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)
• 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)
• Effect of polyethylene glycol 6000 on the microstructure and magnetic properties of BaFe10. 4Al1. 6O19
  A Nuruddin, FF Diba, AG Saputro, B Yuliarto, A Ramelan
  Materials Research Express 8 (3), 036102 (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)
• 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)
• Nuruddin A., Yuliarto B., Saputro A.G., Badruzaman, Ramelan A.
  Preparation of polycrystalline silicon from rice husk by thermal decomposition and aluminothermic re(2020)
• PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and p(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
• 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) surfac(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 Pyroly(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(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 clust(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 rati(2017)
• Kishida R., Saputro A.G., Arevalo R.L., Kasai H.
  Effects of introduction of -carboxylate, N-methyl, and N-formyl groups on intramolecular cyclizati(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-dop(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 molecul(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, P(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(I(2015)
• Oxygen reduction reaction on neighboring Fe-N4 and quaternary-N sites of pyrolized Fe/N/C(2015)
• A density-functional study on the change of Q/B-band intensity ratio of zinc tetraphenylporphyrin in(2014)
• A theoretical study of ligand effects on the electronic structures of ligated zinc porphyrin using d(2014)
• Density functional theory study on the interaction of O2 and H2O2 m(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 (2014)
• Comparative study on the catalytic activity of the TM-N2 active sites (TM = Mn, Fe, Co, N(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 densi(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 stu(2009)
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