| Taming interfacial electronic properties of platinum nanoparticles on vacancy-abundant boron nitride nanosheets for enhanced catalysis W Zhu, Z Wu, GS Foo, X Gao, M Zhou, B Liu, GM Veith, P Wu, ... Nature communications 8 (1), 15291, 2017 | 231 | 2017 |
| Decomposition pathways of glycerol via C–H, O–H, and C–C bond scission on Pt (111): a density functional theory study B Liu, J Greeley The Journal of Physical Chemistry C 115 (40), 19702-19709, 2011 | 210 | 2011 |
| Single crystal growth of millimeter-sized monoisotopic hexagonal boron nitride S Liu, R He, L Xue, J Li, B Liu, JH Edgar Chemistry of materials 30 (18), 6222-6225, 2018 | 149 | 2018 |
| Porous alumina protective coatings on palladium nanoparticles by self-poisoned atomic layer deposition J Lu, B Liu, JP Greeley, Z Feng, JA Libera, Y Lei, MJ Bedzyk, PC Stair, ... Chemistry of Materials 24 (11), 2047-2055, 2012 | 137 | 2012 |
| Synthesis of Pt–Pd core–shell nanostructures by atomic layer deposition: application in propane oxidative dehydrogenation to propylene Y Lei, B Liu, J Lu, RJ Lobo-Lapidus, T Wu, H Feng, X Xia, AU Mane, ... Chemistry of Materials 24 (18), 3525-3533, 2012 | 127 | 2012 |
| Non-oxidative dehydrogenation of ethane to ethylene over ZSM-5 zeolite supported iron catalysts LC Wang, Y Zhang, J Xu, W Diao, S Karakalos, B Liu, X Song, W Wu, ... Applied Catalysis B: Environmental 256, 117816, 2019 | 120 | 2019 |
| Effects of van der Waals density functional corrections on trends in furfural adsorption and hydrogenation on close-packed transition metal surfaces B Liu, L Cheng, L Curtiss, J Greeley Surface science 622, 51-59, 2014 | 117 | 2014 |
| A density functional theory analysis of trends in glycerol decomposition on close-packed transition metal surfaces B Liu, J Greeley Physical Chemistry Chemical Physics 15 (17), 6475-6485, 2013 | 98 | 2013 |
| First-Principles Predictions and in Situ Experimental Validation of Alumina Atomic Layer Deposition on Metal Surfaces J Lu, B Liu, NP Guisinger, PC Stair, JP Greeley, JW Elam Chemistry of Materials 26 (23), 6752-6761, 2014 | 90 | 2014 |
| Reaction mechanism for direct propylene epoxidation by alumina-supported silver aggregates: the role of the particle/support interface L Cheng, C Yin, F Mehmood, B Liu, J Greeley, S Lee, B Lee, S Seifert, ... ACS Catalysis 4 (1), 32-39, 2014 | 90 | 2014 |
| Adsorbate-induced structural changes in 1–3 nm platinum nanoparticles Y Lei, H Zhao, RD Rivas, S Lee, B Liu, J Lu, E Stach, RE Winans, ... Journal of the American Chemical Society 136 (26), 9320-9326, 2014 | 85 | 2014 |
| First-principles study of structure sensitivity of ethylene glycol conversion on platinum XK Gu, B Liu, J Greeley ACS Catalysis 5 (4), 2623-2631, 2015 | 74 | 2015 |
| Lowering the operating temperature of protonic ceramic electrochemical cells to< 450° C F Liu, H Deng, D Diercks, P Kumar, MHA Jabbar, C Gumeci, Y Furuya, ... Nature Energy 8 (10), 1145-1157, 2023 | 73 | 2023 |
| Atomistic insights into nucleation and formation of hexagonal boron nitride on nickel from first-principles-based reactive molecular dynamics simulations S Liu, ACT Van Duin, DM Van Duin, B Liu, JH Edgar ACS nano 11 (4), 3585-3596, 2017 | 70 | 2017 |
| Large-scale growth of high-quality hexagonal boron nitride crystals at atmospheric pressure from an Fe–Cr flux S Liu, R He, Z Ye, X Du, J Lin, H Jiang, B Liu, JH Edgar Crystal growth & design 17 (9), 4932-4935, 2017 | 68 | 2017 |
| Reactivity of the Fe2O3 (0001) Surface for Methane Oxidation: A GGA+ U Study JJ Tang, B Liu Journal of Physical Chemistry C 120 (12), 6642-6650, 2016 | 68 | 2016 |
| DFT investigation on the competition of the water–gas shift reaction versus methanation on clean and potassium‐modified nickel (1 1 1) surfaces M Zhou, B Liu ChemCatChem 7 (23), 3928-3935, 2015 | 62 | 2015 |
| Influence of Nickel Catalyst Geometry on the Dissociation Barriers of H2 and CH4: Ni13 versus Ni(111) B Liu, MT Lusk, JF Ely The Journal of Physical Chemistry C 113 (31), 13715-13722, 2009 | 57 | 2009 |
| More accurate depiction of adsorption energy on transition metals using work function as one additional descriptor X Shen, Y Pan, B Liu, J Yang, J Zeng, Z Peng Physical Chemistry Chemical Physics 19 (20), 12628-12632, 2017 | 56 | 2017 |
| Density functional theory study of selectivity considerations for C–C versus C–O bond scission in glycerol decomposition on Pt (111) B Liu, J Greeley Topics in Catalysis 55, 280-289, 2012 | 53 | 2012 |
