Febdian Rusydi
Febdian Rusydi
Department of Physics, University of Airlangga, Surabaya, Indonesia
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A macroscopic description of coherent geo-magnetic radiation from cosmic-ray air showers
O Scholten, K Werner, F Rusydi
Astroparticle Physics 29 (2), 94-103, 2008
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
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
Theoretical and experimental study of fiber-optic displacement sensor using multimode fiber coupler
YH Pramono, AY Rohedi, F Rusydi, AH Zaidan
Optoelectronics and Advanced Materials-Rapid Communications 3 (May 2009 …, 2009
Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst
HK Dipojono, AG Saputro, AK Fajrial, MK Agusta, FT Akbar, F Rusydi, ...
New Journal of Chemistry 43 (28), 11408-11418, 2019
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
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
A theoretical study of the rearranging trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation
RN Fadilla, ND Aisyah, HK Dipojono, F Rusydi
Procedia Engineering 170, 113-118, 2017
A theoretical study of monodeuteriation effect on the rearrangement of trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation
ND Aisyah, RN Fadilla, HK Dipojono, F Rusydi
Procedia engineering 170, 119-123, 2017
Oxygen reduction reaction on cobalt–(6) pyrrole cluster: density functional theory study
A G. Saputro, F Rusydi, H Kasai, H K. Dipojono
Journal of the Physical Society of Japan 81 (3), 034703, 2012
Teaching reaction kinetics through isomerization cases with the basis of density‐functional calculations
F Rusydi, R Madinah, I Puspitasari, WF Mark‐Lee, A Ahmad, A Rusydi
Biochemistry and Molecular Biology Education 49 (2), 216-227, 2021
A density functional theory study on the origin of lithium-montmorillonite's conductivity at low water content: A first investigation
TDK Wungu, F Rusydi, HK Dipojono, H Kasai
Solid State Communications 152 (19), 1862-1866, 2012
Investigating the role of utilitarian and hedonic goals in characterizing customer loyalty in E-marketplaces
I Puspitasari, F Rusydi, N Nuzulita, CS Hsiao
Heliyon 9 (8), 2023
Design Monitoring Electrical Power Consumtion at Computer Cluster
E Alfianto, S Agustini, S Muharom, F Rusydi, I Puspitasari
Journal of Physics: Conference Series 1445 (1), 012027, 2020
Pattern recognition of overhead forehand and backhand in badminton based on the sign of local euler angle
MI Rusydi, S Huda, F Rusydi, MH Sucipto, M Sasaki
Indonesian Journal of Electrical Engineering and Computer Science 2 (3), 625-635, 2016
The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis
F Rusydi, ND Aisyah, RN Fadilla, HK Dipojono, F Ahmad, I Puspitasari, ...
Heliyon 5 (9), 2019
Robot manipulator control using absolute encoder and electromyography signal
MI Rusydi, M Sasaki, S Huda, F Rusydi, RA Putra
2016 Asia-Pacific Conference on Intelligent Robot Systems (ACIRS), 109-113, 2016
The significance of long-range correction to the hydroperoxyl radical-scavenging reaction of trans-resveratrol and gnetin C
V Khoirunisa, F Rusydi, LSP Boli, I Puspitasari, H Rachmawati, ...
Royal Society open science 8 (2), 201127, 2021
A density-functional study of the conformational preference of acetylcholine in the neutral hydrolysis
RN Fadilla, F Rusydi, ND Aisyah, V Khoirunisa, HK Dipojono, F Ahmad, ...
Molecules 25 (3), 670, 2020
Bis (Bipyridyl)-Ru (II)-1-benzoyl-3-(pyridine-2-yl)-1H-pyrazole as potential photosensitiser: Experimental and density functional theory study
WF Mark-Lee, F Rusydi, LJ Minggu, T Kubo, M Kassim
Jurnal Teknologi 79 (5-3), 2017
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