| Influence of surface structures, subsurface carbon and hydrogen, and surface alloying on the activity and selectivity of acetylene hydrogenation on Pd surfaces: A density … B Yang, R Burch, C Hardacre, G Headdock, P Hu Journal of catalysis 305, 264-276, 2013 | 233 | 2013 |
| Origin of the increase of activity and selectivity of nickel doped by Au, Ag, and Cu for acetylene hydrogenation B Yang, R Burch, C Hardacre, G Headdock, P Hu ACS Catalysis 2 (6), 1027-1032, 2012 | 192 | 2012 |
| Dry reforming of methane over the cobalt catalyst: Theoretical insights into the reaction kinetics and mechanism for catalyst deactivation S Chen, J Zaffran, B Yang Applied Catalysis B: Environmental 270, 118859, 2020 | 133 | 2020 |
| Covalent Triazine Framework Confined Copper Catalysts for Selective Electrochemical CO2 Reduction: Operando Diagnosis of Active Sites L Ma, W Hu, B Mei, H Liu, B Yuan, J Zang, T Chen, L Zou, Z Zou, B Yang, ... ACS Catalysis 10 (8), 4534-4542, 2020 | 114 | 2020 |
| Evidence to challenge the universality of the Horiuti–Polanyi mechanism for hydrogenation in heterogeneous catalysis: origin and trend of the preference of a non-Horiuti … B Yang, XQ Gong, HF Wang, XM Cao, JJ Rooney, P Hu Journal of the American Chemical Society 135 (40), 15244-15250, 2013 | 113 | 2013 |
| BiVO4 nanocrystals with controllable oxygen vacancies induced by Zn-doping coupled with graphene quantum dots for enhanced photoelectrochemical water splitting Q Pan, K Yang, G Wang, D Li, J Sun, B Yang, Z Zou, W Hu, K Wen, ... Chemical Engineering Journal 372, 399-407, 2019 | 105 | 2019 |
| Fe2N nanoparticles boosting FeNx moieties for highly efficient oxygen reduction reaction in Fe-N-C porous catalyst X Liu, H Liu, C Chen, L Zou, Y Li, Q Zhang, B Yang, Z Zou, H Yang Nano Research 12, 1651-1657, 2019 | 101 | 2019 |
| Descriptor design in the computational screening of Ni-based catalysts with balanced activity and stability for dry reforming of methane reaction S Chen, J Zaffran, B Yang ACS Catalysis 10 (5), 3074-3083, 2020 | 92 | 2020 |
| Significance of Surface Formate Coverage on the Reaction Kinetics of Methanol Synthesis from CO2 Hydrogenation over Cu P Wu, B Yang Acs Catalysis 7 (10), 7187-7195, 2017 | 91 | 2017 |
| Understanding the optimal adsorption energies for catalyst screening in heterogeneous catalysis B Yang, R Burch, C Hardacre, G Headdock, P Hu ACS Catalysis 4 (1), 182-186, 2014 | 90 | 2014 |
| CeO2 supported Pd dimers boosting CO2 hydrogenation to ethanol Y Lou, W Zhu, L Wang, T Yao, S Wang, B Yang, B Yang, Y Zhu, X Liu Applied Catalysis B: Environmental, 120122, 2021 | 88 | 2021 |
| Selective Hydrogenation of α, β‐Unsaturated Aldehydes and Ketones using Novel Manganese Oxide and Platinum Supported on Manganese Oxide Octahedral Molecular Sieves as Catalysts HG Manyar, B Yang, H Daly, H Moor, S McMonagle, Y Tao, GD Yadav, ... ChemCatChem 5 (2), 506-512, 2013 | 81 | 2013 |
| Mechanistic study of 1, 3-butadiene formation in acetylene hydrogenation over the Pd-based catalysts using density functional calculations B Yang, R Burch, C Hardacre, P Hu, P Hughes The Journal of Physical Chemistry C 118 (3), 1560-1567, 2014 | 75 | 2014 |
| Surface restructuring of Cu-based single-atom alloy catalysts under reaction conditions: the essential role of adsorbates K Yang, B Yang Physical Chemistry Chemical Physics 19 (27), 18010-18017, 2017 | 64 | 2017 |
| Identification of the active and selective sites over a single Pt atom-alloyed Cu catalyst for the hydrogenation of 1, 3-butadiene: a combined DFT and microkinetic modeling study K Yang, B Yang The Journal of Physical Chemistry C 122 (20), 10883-10891, 2018 | 63 | 2018 |
| Promotional Role of a Cation Intermediate Complex in C2 Formation from Electrochemical Reduction of CO2 over Cu H Liu, J Liu, B Yang ACS Catalysis 11 (19), 12336-12343, 2021 | 62 | 2021 |
| Fe and N Co-Doped Porous Carbon Nanospheres with High Density of Active Sites for Efficient CO2 Electroreduction Y Chen, L Zou, H Liu, C Chen, Q Wang, M Gu, B Yang, Z Zou, J Fang, ... The Journal of Physical Chemistry C 123 (27), 16651-16659, 2019 | 62 | 2019 |
| A density functional theory study of hydrogen dissociation and diffusion at the perimeter sites of Au/TiO 2 B Yang, XM Cao, XQ Gong, P Hu Physical Chemistry Chemical Physics 14 (11), 3741-3745, 2012 | 62 | 2012 |
| Grafting nanometer metal/oxide interface towards enhanced low-temperature acetylene semi-hydrogenation S Zou, B Lou, K Yang, W Yuan, C Zhu, Y Zhu, Y Du, L Lu, J Liu, W Huang, ... Nature Communications 12 (1), 5770, 2021 | 55 | 2021 |
| Acrolein hydrogenation on Pt (211) and Au (211) surfaces: a density functional theory study B Yang, D Wang, XQ Gong, P Hu Physical Chemistry Chemical Physics 13 (47), 21146-21152, 2011 | 53 | 2011 |
Peijun HuProfessor, School of Chemistry and Chemical Engineering, Queen's University of BelfastVerified email at qub.ac.uk
