Mohammad Kemal AGUSTA
Title
Cited by
Cited by
Year
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
462010
First principles investigations of hydrazine adsorption conformations on Ni (111) surface
MK Agusta, H Kasai
Surface science 606 (7-8), 766-771, 2012
412012
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
252011
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
192017
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
162012
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
152016
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
152012
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
142019
Theoretical Study on Hydrazine Chemisorption on Transition Metal Surfaces
MK Agusta, H Kasai
Journal of the Physical Society of Japan 81, 124705, 2012
142012
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
132017
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
102016
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
92016
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
82017
Computational design of Ni-Zn based catalyst for direct hydrazine fuel cell catalyst using density functional theory
AT Hanindriyo, TBMYY Prawira, MK Agusta, R Maezono, HK Dipojono
Procedia engineering 170, 148-153, 2017
72017
Adsorption of formaldehyde and formyl intermediates on Pt, PtRu-, and PtRuMo-alloy surfaces: A density functional study
WT Cahyanto, G Shukri, MK Agusta, H Kasai
Applied surface science 266, 405-409, 2013
72013
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
62019
Boron and nitrogen co-doping configuration on pyrolyzed Fe-N4/C catalyst
AK Fajrial, MF Abdulkarim, AG Saputro, MK Agusta, HK Dipojono
Procedia engineering 170, 131-135, 2017
52017
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
52017
First-Principles Molecular Dynamics Study on Helium-filled Carbon Nanotube
MK Agusta, I Prasetiyo, AG Saputro, R Maezono, HK Dipojono
Journal of Physics: Conference Series 739 (1), 012081, 2016
52016
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
52016
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