| Dry reforming of methane on cobalt catalysts: DFT-based insights into carbon deposition versus removal YJ Wong, HH Halim, NF Khairudin, TN Pham, SEM Putra, Y Hamamoto, ... The Journal of Physical Chemistry C 125 (40), 21902-21913, 2021 | 28 | 2021 |
| Adsorption of CO2 on Terrace, Step, and Defect Sites on Pt Surfaces: A Combined TPD, XPS, and DFT Study YJ Wong, YH Choi, S Tanaka, H Yoshioka, K Mukai, HH Halim, ... The Journal of Physical Chemistry C 125 (43), 23657-23668, 2021 | 18 | 2021 |
| Hydrogenation of formate species using atomic hydrogen on a Cu (111) model catalyst K Takeyasu, Y Sawaki, T Imabayashi, SEM Putra, HH Halim, J Quan, ... Journal of the American Chemical Society 144 (27), 12158-12166, 2022 | 16 | 2022 |
| Elucidation of Cu–Zn surface alloying on Cu (997) by machine-learning molecular dynamics HH Halim, Y Morikawa ACS Physical Chemistry Au 2 (5), 430-447, 2022 | 4 | 2022 |
| Origin of the surface facet dependence in the thermal degradation of the diamond (111) and (100) surfaces in vacuum investigated by machine learning molecular dynamics simulations JIG Enriquez, HH Halim, T Yamasaki, M Michiuchi, K Inagaki, M Geshi, ... Carbon 226, 119223, 2024 | 3 | 2024 |
| 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 | 3 | 2021 |
| Reduction of Interlayer Interaction in Multilayer Stacking Graphene with Carbon Nanotube Insertion: Insights from Experiment and Simulation M Ding, T Inoue, JI Enriquez, H Handoko Halim, Y Ogawa, Y Taniyasu, ... The Journal of Physical Chemistry C 127 (49), 23768-23777, 2023 | 2 | 2023 |
| First-Principles Microkinetic Study of NO Reduction on Cu Catalysts MR Al Fauzan, TN Pham, HH Halim, Y Hamamoto, K Inagaki, I Hamada, ... The Journal of Physical Chemistry C 127 (39), 19451-19467, 2023 | 1 | 2023 |
| Machine learning molecular dynamics simulation of CO-driven formation of Cu clusters on the Cu (111) surface HH Halim, R Ueda, Y Morikawa Journal of Physics: Condensed Matter 35 (49), 495001, 2023 | 1 | 2023 |
| DFT investigation of the oxygen reduction reaction over nitrogen (N) doped graphdiyne as an electrocatalyst: the importance of pre-adsorbed OH* and the solvation effect Y Wang, TN Pham, HH Halim, L Yan, Y Morikawa Materials Advances 4 (24), 6542-6552, 2023 | 1 | 2023 |
| Experimental and theoretical investigation of nanodiamond insertion on the interlayer interaction in multilayer stacking graphene M Ding, T Inoue, JI Enriquez, HH Halim, Y Ogawa, Y Taniyasu, ... Carbon 229, 119464, 2024 | | 2024 |
| The Multi-scale Simulations of the Non HH Halim 博士論文, 2023 | | 2023 |
| Machine learning molecular dynamics simulation of vibration driven CO2 hydrogenation to formate on Cu (111) surface H Halim, Y Morikawa Abstract book of Annual Meeting of the Japan Society of Vacuum and Surface …, 2023 | | 2023 |
| Correction: DFT investigation of the oxygen reduction reaction over nitrogen (N) doped graphdiyne as an electrocatalyst: the importance of pre-adsorbed OH* and the solvation effect Y Wang, TN Pham, HH Halim, L Yan, Y Morikawa Materials Advances 4 (23), 6449-6450, 2023 | | 2023 |
| The Elucidation of Non-equilibrium States of Heterogenous Catalysis by Data-driven Multiscale Simulation: A Case Study of Methanol Synthesis HH Halim, R Ueda, Y Yamada Cybermedia HPC journal/大阪大学サイバーメディアセンター広報委員会 編, 75-78, 2023 | | 2023 |
| The Investigation of Self Optimization of Active Sites by HH Halim, Y Yamada, MF Anshor, P Sitiputa, Y Morikawa | | |
| Quantum Simulations on Dynamical Heterogeneous Catalysts JI ENRIQUEZ, HH HALIM, SEM PUTRA, TN PHAM, YJ WONG, ... | | |
Septia Eka Marsha PutraOsaka UniversityAdresse e-mail validée de cp.prec.eng.osaka-u.ac.jp
