| Introductions | HPC Highest Temperature (°C): |
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Theoretical Catalysis group, led by Prof. Wei-Xue Li, applies predictive-quality general methodologies by combining first-principles density-functional theory (DFT) calculations with thermodynamics for the control and understanding of the active sites and reaction path on surfaces, interfaces and nanoparticles under technologically relevant conditions, as well as their impacts on the catalytic activity and selectivity. |
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Z. H. Zeng, J. L. F. Da Silva, H. Q. Deng,
W.X.Li,
"A
Density Functional Theory Study of the Energetics,
Electronic Structures, and Core Level Shifts
of NO Adsorption on the Pt(111) Surface",
PRB, 2009
●
H.Y. Su, Z. H.
Zeng,
X.H. Bao and W.X. Li,
"First-Principles Study of Carbon Monoxide Oxidation on Ag(111) in
Presence of Subsurface Oxygen and Stepped Ag(221)",
JPCC, 2009
● Summer Barbecue on
The Golden Beach Park. 2009-08-02
●
2009
MPG-CAS Partner Group Dalian Conference. 2009-06-27
●Mountain-Climbing
for the celebration of DICP's 60 anniversary. 2009-05-23
2010
Psi-k.
State Key Laboratory of Catalysis, Dalian
Institute of Chemical Physics,
Chinese Academy of Sciences,
Zhongshan Road No. 457, Dalian 116023,
China
Tel: 86-411-8437 9997, Fax: 86-411-8437 9996, E-mail:
wuchending@dicp.ac.cn