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Mohammad Kemal Agusta

Showing results (1-10 of 6) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 5, 2019
DFT  +  U study of H<sub>2</sub>O adsorption and dissociation on stoichiometric and nonstoichiometric CuO(1 1 1) surfacesFaozan Ahmad, Mohammad Kemal Agusta, Ryo Maezono, 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.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Pathways for SO(2) dissociation on Cu(100): density functional theoryRomel Mozo, Mohammad Kemal Agusta, Md Mahmudur Rahman, 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.
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.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 5, 2019
DFT  +  U study of H<sub>2</sub>O adsorption and dissociation on stoichiometric and nonstoichiometric CuO(1 1 1) surfacesFaozan Ahmad, Mohammad Kemal Agusta, Ryo Maezono, 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.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Pathways for SO(2) dissociation on Cu(100): density functional theoryRomel Mozo, Mohammad Kemal Agusta, Md Mahmudur Rahman, 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.
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.
Pageof 1