| 1 |
New Mechanism for Dehydration of HCOOH on Pt(111)
Wang YY, Sun HN, Yan J
Chemistry Letters, 49(9), 999, 2020 |
| 2 |
Density functional theory study on catalytic dehydrogenation of methylcyclohexane on Pt(111)
Chen FT, Huang YP, Mi CJ, Wu K, Wang WY, Li WS, Yang YQ
International Journal of Hydrogen Energy, 45(11), 6727, 2020 |
| 3 |
Catalytic dehydrogenation of the liquid organic hydrogen carrier octahydroindole on Pt (111) surface: Ab initio insights from density functional theory calculations
Ouma CNM, Modisha PM, Bessarabov D
Applied Surface Science, 471, 1034, 2019 |
| 4 |
C-H versus O-H bond scission in methanol decomposition on Pt(111): Role of the dispersion interaction
Phan TLM, Vo DVN, Nguyen HNT, Pham-Tran NN
Applied Surface Science, 481, 1327, 2019 |
| 5 |
Solvation effects on DFT predictions of ORR activity on metal surfaces
Zhang Q, Asthagiri A
Catalysis Today, 323, 35, 2019 |
| 6 |
A molecular beam study of D-2 dissociation on Pt(111): Testing SRP-DFT calculations
Cao K, van Lent R, Kleyn AW, Juurlink LBF
Chemical Physics Letters, 706, 680, 2018 |
| 7 |
Absence of diffuse double layer effect on the vibrational properties and oxidation of chemisorbed carbon monoxide on a Pt(111) electrode
Figueiredo MC, Hiltrop D, Sundararaman R, Schwarz KA, Koper MTM
Electrochimica Acta, 281, 127, 2018 |
| 8 |
Reduction of Pd2+ pre-adsorbed on cyanide-modified Pt(111) electrodes: Adlayer metallization vs. metal-on-metal deposition
Mwanda JA, Cuesta A
Electrochimica Acta, 292, 419, 2018 |
| 9 |
The catalytic effect of the Au(111) and Pt(111) surfaces to the sodium borohydride hydrolysis reaction mechanism: A DFT study
Genc AE, Akca A, Kutlu B
International Journal of Hydrogen Energy, 43(31), 14347, 2018 |
| 10 |
Dehydrogenation of Cyclohexane on Pt(111) in a Bulb Reactor
Wang B, Froment GF
Catalysis Letters, 147(3), 663, 2017 |
