| Hydrazine (N2H4) adsorption on Ni (1 0 0)–density functional theory investigation MK Agusta, M David, H Nakanishi, H Kasai Surface science 604 (3-4), 245-251, 2010 | 57 | 2010 |
| First principles investigations of hydrazine adsorption conformations on Ni (111) surface MK Agusta, H Kasai Surface science 606 (7-8), 766-771, 2012 | 45 | 2012 |
| 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 | 30 | 2017 |
| Theoretical study of hydrazine adsorption on Pt (111): Anti or cis? MK Agusta, WA Diņo, M David, H Nakanishi, H Kasai Surface science 605 (15-16), 1347-1353, 2011 | 30 | 2011 |
| 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 | 27 | 2019 |
| 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 | 25 | 2019 |
| 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 | 22 | 2017 |
| 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 | 22 | 2012 |
| 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 | 20 | 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 | 20 | 2016 |
| A First Principles Study on Zinc–Porphyrin Interaction with O2 in Zinc–Porphyrin(Oxygen) Complex F Rusydi, M Kemal Agusta, A Gandaryus Saputro, H Kasai Journal of the Physical Society of Japan 81 (12), 124301, 2012 | 19 | 2012 |
| 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 | 18 | 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 | 18 | 2016 |
| DFT+ U study of H2O adsorption and dissociation on stoichiometric and nonstoichiometric CuO (1 1 1) surfaces F Ahmad, MK Agusta, R Maezono, HK Dipojono Journal of Physics: Condensed Matter 32 (4), 045001, 2019 | 16 | 2019 |
| Theoretical Study on Hydrazine Chemisorption on Transition Metal Surfaces MK Agusta, H Kasai Journal of the Physical Society of Japan 81, 124705, 2012 | 16 | 2012 |
| 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 | 14 | 2020 |
| Effect of surface defects on the interaction of the oxygen molecule with the ZnO (101 [combining macron] 0) surface AG Saputro, FT Akbar, NPP Setyagar, MK Agusta, AD Pramudya, ... New Journal of Chemistry 44 (18), 7376-7385, 2020 | 13 | 2020 |
| Enhanced molecular adsorption of ethylene on reduced anatase TiO 2 (001): role of surface O-vacancies G Shukri, WA Diņo, HK Dipojono, MK Agusta, H Kasai RSC advances 6 (95), 92241-92251, 2016 | 13 | 2016 |
| Conformational effects on hydrazine and OH coadsorption on Ni (111): A first-principles investigation MK Agusta, PH Purwoko, AG Saputro, F Fathurrahman, HK Dipojono, ... Surface Science 664, 185-193, 2017 | 12 | 2017 |
| Electronic and optical properties of CuO based on DFT+ U and GW approximation F Ahmad, MK Agusta, HK Dipojono Journal of Physics: Conference Series 739 (1), 012040, 2016 | 12 | 2016 |
