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Harry Handoko Halim

Observed names: Halim, H Harry, Halim, Harry H., Halim, Harry Handoko, Handoko Halim, Harry, Harry H Halim, Harry H. Halim
ORCID: 0000-0001-6285-1650
Observed ORCID: 0000-0001-6285-1650
OpenAlex ID: A5014186417
Dry Reforming of Methane on Cobalt Catalysts: DFT-Based Insights into Carbon Deposition Versus Removal
2021 · YeeJie Wong, Harry H. Halim, et al. · The Journal of Physical Chemistry C · 40
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Hydrogenation of Formate Species Using Atomic Hydrogen on a Cu(111) Model Catalyst
2022 · Kotaro Takeyasu, Yasutaka Sawaki, et al. · Journal of the American Chemical Society · 36
Adsorption of CO 2 on Terrace, Step, and Defect Sites on Pt Surfaces: A Combined TPD, XPS, and DFT Study
2021 · YeeJie Wong, Young Hyun Choi, et al. · The Journal of Physical Chemistry C · 32
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
2024 · John Isaac G. Enriquez, Harry Handoko Halim, et al. · Carbon · 12
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Elucidation of Cu–Zn Surface Alloying on Cu(997) by Machine-Learning Molecular Dynamics
2022 · Harry H. Halim, Yoshitada Morikawa · ACS Physical Chemistry Au · 10
Multi-scale Simulation of Equilibrium Step Fluctuations on Cu(111) Surfaces
2021 · Harry Handoko Halim, Septia Eka Marsha Putra, et al. · ACS Omega · 9
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
2023 · Yuelin Wang, Thanh Ngoc Pham, et al. · Materials Advances · 8
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Machine learning molecular dynamics simulation of CO-driven formation of Cu clusters on the Cu(111) surface
2023 · Harry H Halim, Ryo Ueda, et al. · Journal of Physics Condensed Matter · 6
Reduction of Interlayer Interaction in Multilayer Stacking Graphene with Carbon Nanotube Insertion: Insights from Experiment and Simulation
2023 · Mingda Ding, Taiki Inoue, et al. · The Journal of Physical Chemistry C · 3
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First-Principles Microkinetic Study of NO Reduction on Cu Catalysts
2023 · Muhammad Rifqi Al Fauzan, Thanh Ngoc Pham, et al. · The Journal of Physical Chemistry C · 3
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Bridging the Pressure Gap in Hydrogenation of CO 2 to Formate on Cu(100) by Machine Learning Molecular Dynamics and First-Principles Microkinetic Modeling
2026 · Wa Ode Nur Fitriah Rajaelo, Harry H. Halim, et al. · ACS Catalysis · 2
Experimental and Theoretical Investigation of Nanodiamond Insertion on the Interlayer Interaction in Multilayer Stacking Graphene
2024 · Mingda Ding, Taiki Inoue, et al. · Carbon · 2
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A First-Principles Microkinetic Investigation of NO Reduction Reaction by CO on a Multifaceted Cu Catalyst
2026 · Muhammad Rifqi Al Fauzan, Thanh Ngoc Pham, et al. · ACS Catalysis · 1
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Softening of low-energy anharmonic phonon modes in rutile TiO 2 investigated by inelastic x-ray and neutron scattering
2026 · Kota Moriguchi, Koji Kimura, et al. · Journal of Physics Condensed Matter
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Mechanical bistability and hysteresis in graphene-CNT hybrid systems: from atomistic simulations to macroscale structural responses
2026 · Ding, Mingda, Sakurai, Nanami, et al. · arXiv (Cornell University)
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Supplementary files for CO Coadsorption Effects on Water-Gas Shift Reaction over Cu Clusters on Cu(111): Insights from Machine Learning Force Field and Microkinetic Modeling
2026 · Anshor, Muhammad Fadhlan, Handoko Halim, Harry, et al. · Zenodo (CERN European Organization for Nuclear Research)
CO coadsorption effects on the water–gas shift reaction over Cu clusters on Cu(111): insights from the machine learning force field and microkinetic modeling
2026 · Muhammad Fadhlan Anshor, Harry Handoko Halim, et al. · Physical Chemistry Chemical Physics
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
2023 · Yuelin Wang, Thanh Ngoc Pham, et al. · Materials Advances
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Works count: 26
Citation count: 164
H-index: 7
I10-index: 5
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