フォロー
Fahdzi Muttaqien
Fahdzi Muttaqien
Master Program in Computational Science, Faculty of Mathematics and Natural Sciences, Institut
確認したメール アドレス: fi.itb.ac.id
タイトル
引用先
引用先
Vibration-driven reaction of CO2 on Cu surfaces via Eley–Rideal-type mechanism
J Quan, F Muttaqien, T Kondo, T Kozarashi, T Mogi, T Imabayashi, ...
Nature Chemistry 11 (8), 722-729, 2019
792019
Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces
F Muttaqien, Y Hamamoto, K Inagaki, Y Morikawa
The Journal of Chemical Physics 141 (3), 2014
742014
CO2 adsorption on the copper surfaces: van der Waals density functional and TPD studies
F Muttaqien, Y Hamamoto, I Hamada, K Inagaki, Y Shiozawa, K Mukai, ...
The Journal of Chemical Physics 147 (9), 2017
582017
Desorption dynamics of CO 2 from formate decomposition on Cu (111)
F Muttaqien, H Oshima, Y Hamamoto, K Inagaki, I Hamada, Y Morikawa
Chemical communications 53 (66), 9222-9225, 2017
312017
Electronic states and growth modes of Zn atoms deposited on Cu (111) studied by XPS, UPS and DFT
T Koitaya, Y Shiozawa, Y Yoshikura, K Mukai, S Yoshimoto, S Torii, ...
Surface Science 663, 1-10, 2017
292017
Van der Waals density functional study of formic acid adsorption and decomposition on Cu (111)
SEM Putra, F Muttaqien, Y Hamamoto, K Inagaki, I Hamada, Y Morikawa
The Journal of Chemical Physics 150 (15), 2019
262019
Oxidative etching mechanism of the diamond (100) surface
JI Enriquez, F Muttaqien, M Michiuchi, K Inagaki, M Geshi, I Hamada, ...
Carbon 174, 36-51, 2021
222021
Quantum systems in chemistry and physics
IG Kaplan, J Hernández-Cobos, J Soullard
Kluwer Academic, Dordrecht, 2000
202000
Hybrid image potential states in molecular overlayers on graphene
SA Wella, H Sawada, N Kawaguchi, F Muttaqien, K Inagaki, I Hamada, ...
Physical Review Materials 1 (6), 061001, 2017
152017
Hydrogen bond-induced nitric oxide dissociation on cu (110)
TN Pham, M Sugiyama, F Muttaqien, SEM Putra, K Inagaki, DN Son, ...
The Journal of Physical Chemistry C 122 (22), 11814-11824, 2018
142018
First-principles calculations of hydrogen monomers and dimers adsorbed in graphene and carbon nanotubes
M Shafiul Alam, F Muttaqien, A Setiadi, M Saito
Journal of the Physical Society of Japan 82 (4), 044702, 2013
112013
New insight into pyrrolic-N site effect towards the first NIR window absorption of pyrrolic-N-rich carbon dots
FA Permatasari, R Umami, CDD Sundari, TR Mayangsari, AL Ivansyah, ...
Nano Research 16 (4), 6001-6009, 2023
102023
Theoretical study on adsorption and reaction of polymeric formic acid on the Cu (111) surface
SEM Putra, F Muttaqien, Y Hamamoto, K Inagaki, A Shiotari, J Yoshinobu, ...
Physical Review Materials 5 (7), 075801, 2021
72021
Role of Intrinsic Points Defects on the Electronic Structure of Metal–Insulator Transition h-FeS
MA Irham, F Muttaqien, SZ Bisri, F Iskandar
The Journal of Physical Chemistry Letters 12 (44), 10777-10782, 2021
52021
Enhancing quantum capacitance of iron sulfide supercapacitor through defect-engineering: A first-principles calculation
MA Irham, F Muttaqien, SZ Bisri, F Iskandar
Electrochimica Acta 449, 142235, 2023
42023
Density functional theory investigation on the interaction of F2 with (4, 0) SWCNT and X-doped (4, 0) SWCNT for gas sensor application (X= B, S, Si, N, and Al)
FA Mubarok, HC Sari, M Firdaus, WE Pratiwi, AL Ivansyah, F Muttaqien
Diamond and Related Materials 130, 109463, 2022
22022
Surface Functional Groups Effect on the Absorption Spectrum of Carbon Dots: Initial TD-DFT Study
R Umami, FA Permatasari, CDD Sundari, F Muttaqien, F Iskandar
Journal of Physics: Conference Series 2243 (1), 012043, 2022
22022
Multi-scale Simulation of Equilibrium Step Fluctuations on Cu (111) Surfaces
HH Halim, SEM Putra, F Muttaqien, I Hamada, K Inagaki, Y Hamamoto, ...
ACS omega 6 (8), 5183-5196, 2021
22021
Ab initio study of semiconductor atoms impurities in zigzag edge (10, 0) carbon nanotubes
F Muttaqien, S Suprijadi
AIP Conference Proceedings 1656 (1), 2015
22015
Chemistry of CO2 Adsorption and Reaction on the Copper Surfaces
F Muttaqien
12017
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論文 1–20