| Theoretical studies of the adsorption of hydroxymethylidyne (COH) on Pt-alloy surfaces using density functional theory | Q2 Journal | 1 | 4 | Physica Scripta | 2016 | 5 |
| A DFT sight of oxygen and carbon monoxide coadsorption on Pt-alloy surfaces | no-Q Journal | 1 | 3 | 2014 International Conference on Physics, ICP 2014 | 2014 | 0 |
| Adsorption mechanism of carbon monoxide on PtRU and PtRuMo surfaces in the density functional theory perspective | no-Q Journal | 1 | 1 | Advanced Materials Research | 2014 | 4 |
| Adsorption of formaldehyde and formyl intermediates on Pt, PtRu-, and PtRuMo-alloy surfaces: A density functional study | Q1 Journal | 1 | 4 | Applied Surface Science | 2013 | 11 |
| Preferential sites for adsorption of methanol and methoxy on Pt and Pt-alloy surfaces | Q2 Journal | 1 | 4 | Physica Scripta | 2012 | 6 |
| Pt(111)-alloy surfaces for non-activated OOH dissociation | Q3 Journal | 1 | 4 | e-Journal of Surface Science and Nanotechnology | 2011 | 11 |
| Theoretical Study of an almost Barrier-Free Water Dissociation on a Platinum (111) Surface Alloyed with Ruthenium and Molybdenum | Q2 Journal | 1 | 6 | ACS Omega | 2021 | 1 |