| Density functional theory study on a nitrogen-rich carbon nitride material C3N5 as photocatalyst for CO2 reduction to C1 and C2 products Y Wang, TN Pham, Y Tian, Y Morikawa, L Yan Journal of Colloid and Interface Science 585, 740-749, 2021 | 49 | 2021 |
| Single (Ni, Fe) atoms and ultrasmall Core@ shell Ni@ Fe nanostructures dual-implanted CNTs-Graphene nanonetworks for robust Zn-and Al-Air batteries TH Nguyen, PKL Tran, DT Tran, TN Pham, NH Kim, JH Lee Chemical Engineering Journal 440, 135781, 2022 | 28 | 2022 |
| Metal–organic frameworks: state-of-the-art material for gas capture and storage TTH Ta, NT Pham, S Do Ngoc VNU Journal of Science: Mathematics-Physics 32 (1), 2016 | 23 | 2016 |
| Insight into trimeric formation of nitric oxide on Cu (111): a density functional theory study TN Pham, Y Hamamoto, K Inagaki, DN Son, I Hamada, Y Morikawa The Journal of Physical Chemistry C 124 (5), 2968-2977, 2020 | 20 | 2020 |
| 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 | 19 | 2021 |
| How do the doping concentrations of N and B in graphene modify the water adsorption? TT Pham, TN Pham, V Chihaia, QA Vu, TT Trinh, TT Pham RSC advances 11 (32), 19560-19568, 2021 | 14 | 2021 |
| 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 | 14 | 2018 |
| Encapsulating gold nanoparticles in zeolitic imidazolate framework crystal for novel optical response TT Pham, LN Le, HN Nguyen, TTK Luong, TN Pham, HL Nguyen, ... Polyhedron 148, 171-177, 2018 | 12 | 2018 |
| First-principles study of Pd-skin/Pd3Fe(111) electrocatalyst for oxygen reduction reaction DN Son, PN Thanh, ND Quang, K Takahashi, MP Pham-Ho Journal of Applied Electrochemistry 47, 747-754, 2017 | 9 | 2017 |
| A flat-lying dimer as a key intermediate in NO reduction on Cu (100) K Kuroishi, MR Al Fauzan, TN Pham, Y Wang, Y Hamamoto, K Inagaki, ... Physical Chemistry Chemical Physics 23 (31), 16880-16887, 2021 | 7 | 2021 |
| Density functional theory study of coadsorption on Cu(111) TN Pham, Y Hamamoto, K Inagaki, I Hamada, Y Morikawa Physical Review Materials 6 (7), 075801, 2022 | 3 | 2022 |
| Activity and selectivity of N 2 fixation on B doped gC 9 N 10: a density functional theory study Y Wang, TN Pham, L Yan, Y Morikawa Journal of Materials Chemistry C 10 (32), 11791-11800, 2022 | 3 | 2022 |
| 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 |
| Stability of PdxOy Particles Supported on Strontium Titanate Perovskite under Three-Way Catalyst Operating Conditions: Implications for Sintering Resistance TN Pham, B Andrea Choi Tan, Y Hamamoto, K Inagaki, I Hamada, ... ACS Catalysis 14 (3), 1443-1458, 2024 | | 2024 |
| Machine-learned search for the stable structures of silicene on Ag (111) Y Hamamoto, TN Pham, MK Bisbo, B Hammer, Y Morikawa Physical Review Materials 7 (12), 124002, 2023 | | 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 | | 2023 |
| Understanding adsorption of divalent metals ions (Mg, Ca) on Nitrogen-, Boron-doped, and defective graphene in nanofiltration process using van der Waals density functional method PT Thi, VD Vuong, T Van Le, MT Phong, PN Thanh Materials Research Express 10 (9), 095602, 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 |
| Density functional theory study on dimeric and trimeric adsorption of NO on Cu (111) TN Pham, Y Hamamoto, K Inagaki, I Hamada, Y Morikawa JSAP Annual Meetings Extended Abstracts The 81st JSAP Autumn Meeting 2020 …, 2020 | | 2020 |
| First-principles Theoretical Study of Hydrogen Bond Induced NO Dissociation on the Cu (110) Surface PN Thanh, M Fahdzi, EMP Septia, NS Do 精密工学会学術講演会講演論文集 2017 年度精密工学会秋季大会, 265-266, 2017 | | 2017 |
Yoshitada MorikawaProfessor of Osaka UniversityVerified email at prec.eng.osaka-u.ac.jp
