| 1 |
Adsorption of SF6 decomposition components over Pd (111): A density functional theory study
Liu DK, Gui YG, Ji C, Tang C, Zhou Q, Li J, Zhang XX
Applied Surface Science, 465, 172, 2019 |
| 2 |
A DFT Study of Methanol Synthesis from CO2 Hydrogenation on the Pd(111) Surface
Zhang MH, Wu YF, Dou MB, Yu YZ
Catalysis Letters, 148(9), 2935, 2018 |
| 3 |
Transition metal doping of Pd(111) for the NO plus CO reaction
Zhang L, Filot IAW, Su YQ, Liu JX, Hensen EJM
Journal of Catalysis, 363, 154, 2018 |
| 4 |
Theoretical study of NH3 decomposition on Pd-Cu (111) and Cu-Pd (111) surfaces: A comparison with clean Pd (111) and Cu (111)
Jiang Z, Qin P, Fang T
Applied Surface Science, 371, 337, 2016 |
| 5 |
Selective Dehydrogenation of HCOOH on Zn-Decorated Pd(111) Surface Studied by First-Principles Calculations
Yuan DW, Li JY, Liu LH
Catalysis Letters, 146(11), 2348, 2016 |
| 6 |
NO dissociation and reduction by H-2 on Pd(111): A first-principles study
Huai LY, He CZ, Wang H, Wen H, Yi WC, Liu JY
Journal of Catalysis, 322, 73, 2015 |
| 7 |
First principles study of N and H atoms adsorption and NH formation on Pd(111) and Pd3Ag(111) surfaces
Chantaramolee B, Padama AAB, Kasai H, Budhi YW
Journal of Membrane Science, 474, 57, 2015 |
| 8 |
Density functional theory study on direct catalytic decomposition of ammonia on Pd (111) surface
Jiang Z, Pan Q, Li MM, Yan T, Fang T
Applied Surface Science, 292, 494, 2014 |
| 9 |
Investigation of the adsorption of amino acids on Pd(111): A density functional theory study
James JN, Han JW, Sholl DS
Applied Surface Science, 301, 199, 2014 |
| 10 |
Selective hydrogenation of 1,3-butadiene on Pd-Ni bimetallic catalyst: From model surfaces to supported catalysts
Hou RJ, Ye WT, Porosoff MD, Chen JGG, Wang TF
Journal of Catalysis, 316, 1, 2014 |
