Zhi-Pan Liu
Affiliations: | 2000-2003 | Queen's University Belfast, Belfast, Northern Ireland, United Kingdom | |
| 2003-2005 | University of Cambridge, Cambridge, England, United Kingdom | ||
| 2005- | Fudan university, Shanghai, Shanghai Shi, China |
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Publications
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| Peng Y, Si XL, Shang C, et al. (2024) Abundance of Low-Energy Oxygen Vacancy Pairs Dictates the Catalytic Performance of Cerium-Stabilized Zirconia. Journal of the American Chemical Society |
| Chen S, Ma S, Liu ZP. (2021) Zirconia-Supported ZnO Single Layer for Syngas Conversion Revealed from Machine-Learning Atomic Simulation. The Journal of Physical Chemistry Letters. 3328-3334 |
| Chen D, Fang YH, Liu ZP. (2012) Searching for active binary rutile oxide catalyst for water splitting from first principles. Physical Chemistry Chemical Physics : Pccp. 14: 16612-7 |
| Shang C, Liu ZP. (2011) Origin and activity of gold nanoparticles as aerobic oxidation catalysts in aqueous solution. Journal of the American Chemical Society. 133: 9938-47 |
| Liu ZP, Jenkins SJ, King DA. (2005) Origin and activity of oxidized gold in water-gas-shift catalysis. Physical Review Letters. 94: 196102 |
| Liu ZP, Jenkins SJ, King DA. (2004) Role of nanostructured dual-oxide supports in enhanced catalytic activity: theory of CO oxidation over Au/IrO2/TiO2. Physical Review Letters. 93: 156102 |
| Liu ZP, Jenkins SJ, King DA. (2004) Car exhaust catalysis from first principles: selective NO reduction under excess O2 conditions on Ir. Journal of the American Chemical Society. 126: 10746-56 |
| Gong X, Liu Z, Raval R, et al. (2004) A systematic study of CO oxidation on metals and metal oxides: density functional theory calculations. Journal of the American Chemical Society. 126: 8-9 |
| Liu Z, Gong X, Kohanoff J, et al. (2003) Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported Au. Physical Review Letters. 91: 266102-266102 |
| Liu Z, Hu P. (2003) General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces Journal of the American Chemical Society. 125: 1958-1967 |