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Adhitya Gandaryus Saputro

Showing results (1-10 of 11) with videos related to

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Scientific Reports|July 14, 2026
Tuning intrinsic water permeation barriers in nanoporous graphene via systematic pore-edge modification: a first-principles studyDesani Ramadhan, Aneesa Zafar, Adhitya Gandaryus Saputro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 25, 2025
Enhanced hydrogen evolution reaction performance on nickel or cobalt doping engineered MoS<sub>2</sub>: a first-principles studyAdimas Ramadhan, Fei Ma, Adhitya Gandaryus Saputro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 1, 2012
First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)Triati Dewi Kencana Wungu, Mohammad Kemal Agusta, Adhitya Gandaryus Saputro, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|April 16, 2026
Effect of the OH functionalization on the catalytic activity of a single-atom catalystAzim Fitri Zainul Abidin, Adhitya Gandaryus Saputro, Lorna Jeffery Minggu, et al.
Physical Chemistry Chemical Physics : PCCP|September 7, 2019
DFT and microkinetic investigation of methanol synthesis via CO<sub>2</sub> hydrogenation on Ni(111)-based surfacesArifin Luthfi Maulana, Refaldi Intri Dwi Putra, Adhitya Gandaryus Saputro, et al.
Physical Chemistry Chemical Physics : PCCP|February 4, 2022
Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active siteMuhammad Haris Mahyuddin, Adhitya Gandaryus Saputro, Reza Pamungkas Putra Sukanli, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 24, 2019
Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS<sub>2</sub>-based catalyst with various loads of Ni promotersWahyu Aji Eko Prabowo, Subagjo, Nugraha, et al.
Physical Chemistry Chemical Physics : PCCP|November 14, 2023
Effect of the oxygen vacancy electronic state on Ni migration in Li<sub>0.5</sub>(Ni<sub>0.8</sub>Mn<sub>0.1</sub>Co<sub>0.1</sub>)O<sub>2</sub> cathode materialRavanny W M Komalig, Ganes Shukri, Mohammad Kemal Agusta, et al.
ACS Applied Materials & Interfaces|November 4, 2020
Tunable Concave Surface Features of Mesoporous Palladium Nanocrystals Prepared from Supramolecular Micellar TemplatesMuhammad Iqbal, Yena Kim, Adhitya Gandaryus Saputro, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|April 15, 2025
Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate SurfaceRiyadi Priyo Darminto, Muhammad Arkan Nuruzzahran, Dzaki Ahmad Syaifullah, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Scientific Reports|July 14, 2026
Tuning intrinsic water permeation barriers in nanoporous graphene via systematic pore-edge modification: a first-principles studyDesani Ramadhan, Aneesa Zafar, Adhitya Gandaryus Saputro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 25, 2025
Enhanced hydrogen evolution reaction performance on nickel or cobalt doping engineered MoS<sub>2</sub>: a first-principles studyAdimas Ramadhan, Fei Ma, Adhitya Gandaryus Saputro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 1, 2012
First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)Triati Dewi Kencana Wungu, Mohammad Kemal Agusta, Adhitya Gandaryus Saputro, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|April 16, 2026
Effect of the OH functionalization on the catalytic activity of a single-atom catalystAzim Fitri Zainul Abidin, Adhitya Gandaryus Saputro, Lorna Jeffery Minggu, et al.
Physical Chemistry Chemical Physics : PCCP|September 7, 2019
DFT and microkinetic investigation of methanol synthesis via CO<sub>2</sub> hydrogenation on Ni(111)-based surfacesArifin Luthfi Maulana, Refaldi Intri Dwi Putra, Adhitya Gandaryus Saputro, et al.
Physical Chemistry Chemical Physics : PCCP|February 4, 2022
Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active siteMuhammad Haris Mahyuddin, Adhitya Gandaryus Saputro, Reza Pamungkas Putra Sukanli, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 24, 2019
Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS<sub>2</sub>-based catalyst with various loads of Ni promotersWahyu Aji Eko Prabowo, Subagjo, Nugraha, et al.
Physical Chemistry Chemical Physics : PCCP|November 14, 2023
Effect of the oxygen vacancy electronic state on Ni migration in Li<sub>0.5</sub>(Ni<sub>0.8</sub>Mn<sub>0.1</sub>Co<sub>0.1</sub>)O<sub>2</sub> cathode materialRavanny W M Komalig, Ganes Shukri, Mohammad Kemal Agusta, et al.
ACS Applied Materials & Interfaces|November 4, 2020
Tunable Concave Surface Features of Mesoporous Palladium Nanocrystals Prepared from Supramolecular Micellar TemplatesMuhammad Iqbal, Yena Kim, Adhitya Gandaryus Saputro, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|April 15, 2025
Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate SurfaceRiyadi Priyo Darminto, Muhammad Arkan Nuruzzahran, Dzaki Ahmad Syaifullah, et al.
Pageof 2