| 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 |
BH4 dissociation on various metal (111) surfaces: A DFT study
Akca A, Genc AE, Kutlu B
Applied Surface Science, 473, 681, 2019 |
| 4 |
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 |
| 5 |
Enhanced gas-sensing properties and sensing mechanism of the foam structures assembled from NiO nanoflakes with exposed {111} facets
Liu B, Wang L, Ma Y, Yuan YK, Yang J, Wang MZ, Liu JF, Zhang X, Ren Y, Du Q, Zhao H, Pei CJ, Liu SZ, Yang HQ
Applied Surface Science, 470, 596, 2019 |
| 6 |
Dissociation mechanism of HFC-245fa on Cu(111) surfaces with and without oxygen-covered: A density functional theory study
Huo EG, Liu C, Xu XX, Liu L, Wang SK
Applied Surface Science, 480, 487, 2019 |
| 7 |
Microscopic mechanisms of Si(111) surface nitridation and energetics of Si3N4/Si(111) interface
Petrenko TL, Bryksa VP, Dyka IV, Kladko VP, Belyaev AE, Kuchuk AV
Applied Surface Science, 483, 302, 2019 |
| 8 |
A comprehensive DFT study of CO2 catalytic conversion by H-2 over Pt-doped Ni catalysts
Ou ZL, Qin CL, Niu JT, Zhang LH, Ran JY
International Journal of Hydrogen Energy, 44(2), 819, 2019 |
| 9 |
Role of CO2 in the oxy-dehydrogenation of ethylbenzene to styrene on the CeO2(111) surface
Fan HX, Feng J, Li WY, Li XH, Wiltowski T, Ge QF
Applied Surface Science, 427, 973, 2018 |
| 10 |
Adsorption of acetylene on ordered NixAg1-x/Ni (111) and effect of Ag-dopant: A DFT study
Zhou YN, Sun WJ, Chu W, Zheng J, Gao XP, Zhou X, Xue Y
Applied Surface Science, 435, 521, 2018 |
