| 1 |
CO2 hydrogenation activity of Ni-Mg-Al2O3 catalysts: Reaction behavior on NiAl2O4 and MgAl2O4
Kwon BC, Park NK, Kang MS, Kang DH, Seo MW, Lee DY, Jeon SG, Ryu HJ
Korean Journal of Chemical Engineering, 38(6), 1188, 2021 |
| 2 |
CO Dissociation Mechanism on Mn-Doped Fe(100) Surface: A Computational Investigation
Huang HY, Yu YZ, Zhang MH
Catalysis Letters, 150(6), 1618, 2020 |
| 3 |
A quantum-chemical study of the CO dissociation mechanism on low-index Miller planes of circle minus-Fe3C
Broos RJP, Klumpers B, Zijlstra B, Filot IAW, Hensen EJM
Catalysis Today, 342, 152, 2020 |
| 4 |
Elucidating the role of extended surface defects at Fe surfaces on CO adsorption and dissociation
Chakrabarty A, Bentria E, Omotayo SA, Bouhali O, Mousseau N, Becquart CS, El Mellouhi F
Applied Surface Science, 491, 792, 2019 |
| 5 |
The structure-activity relationship of Fe nanoparticles in CO adsorption and dissociation by reactive molecular dynamics simulations
Lu K, Huo CF, He YR, Guo WP, Peng Q, Yang Y, Li YW, Wen XD
Journal of Catalysis, 374, 150, 2019 |
| 6 |
CO dissociation on Pt-Sn nanoparticles triggers Sn oxidation and alloy segregation
Moscu A, Theodoridi C, Cardenas L, Thieuleux C, Motta-Meira D, Agostini G, Schuurman Y, Meunier F
Journal of Catalysis, 359, 76, 2018 |
| 7 |
Effect of transition metal-doped Ni(211) for CO dissociation: Insights from DFT calculations
Yang KW, Zhang MH, Yu YZ
Applied Surface Science, 399, 255, 2017 |
| 8 |
A quantum-chemical DFT study of CO dissociation on Fe-promoted stepped Rh surfaces
Filot IAW, Fariduddin F, Broos RJP, Zijlstra B, Hensen EJM
Catalysis Today, 275, 111, 2016 |
| 9 |
Mechanism of CO methanation on the Ni-4/gamma-Al2O3 and Ni3Fe/gamma-Al2O3 catalysts: A density functional theory study
Wang YX, Su Y, Zhu MY, Kang LH
International Journal of Hydrogen Energy, 40(29), 8864, 2015 |
| 10 |
Fischer-Tropsch synthesis over early transition metal carbides and nitrides: CO activation and chain growth
Schaidle JA, Thompson LT
Journal of Catalysis, 329, 325, 2015 |
