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22. Atomistic modeling of plasma-assisted catalysis: opportunities and challenges, WE Heraus Seminar, Germany, 2023.

21. Electrocatalytic nitrate reduction to ammonia on metals and alloys, 42nd Symposium of the Michigan Catalysis Society, Virtual, 2021.

20. First-principles modeling of heterogeneous catalysts for sustainable chemical conversion, Dow Chemical Company, Virtual, 2020.

19. CO oxidation By Pt single atoms and PtnOx clusters on ceria, AIChE National Meeting, Orlando Fl, USA, 2019.

18. Activity and selectivity trends in electrocatalytic nitrate reduction on transition metals, 257th ACS National Conference, Orlando Fl, USA, 2019.

17. Two-to-three dimensional transition in neutral gold clusters: the crucial role of van der Waals interactions and temperature, 2018.

16. Finding patterns, correlations, and descriptors in materials science data using subgroup discovery and compressed sensing, ACS 255th, 2018.

15. Understanding catalysts from first-principles: tackling challenges in modeling catalysts, NU Singapore, 2017.

14. Uncovering structure-property relationships by applying subgroup discovery to materials-science data, AIChE 2016, San Francisco, USA, 2016.

13. Rate-enhancing roles of water molecules in methyltrioxorhenium-catalyzed olefin epoxidation by H2O2, AIChE 2016, San Francisco, USA, 2016.

12. Introduction to first-principles modeling of catalysis at surfaces, International Max Planck Society Block Course, Berlin, Fritz-Haber-Institute, 2016.

11. Patterns, correlations, and discovery of descriptors in big data of materials, NOMAD research highlight, Barcelona, 2016.

10. Review: Dimensionality reduction via sketch maps and diffusion maps to analyze molecular dynamics data, Group Meeting, 2015.

9. Predicting the activity of amorphous catalyst sites and supported nanoparticle stability via first-principles, Peking University, 2015.

8. Elucidating the precise role of water in olefin epoxidation catalyzed by methyltrioxorhenium, 248th ACS National Conference, 2014.

7. Designing catalysts for chemical production through DFT modeling, Group Meeting, 2014.

6. CO and NO-induced disintegration of Rh, Pd, and Pt nanoparticles on TiO2(110): an ab initio thermodynamics study, 247th ACS National Conference, 2014.

5. Ab initio framework for uncovering structure-property relationships of amorphous catalysts, 247th ACS National Conference, 2014.

4. Review: Nanostructuring thermoelectrics to improve device performance, Group Meeting, 2013.

3. A DFT study of the low temperature water gas shift reaction on transition metal doped ZnO(10-10) surface, preliminary results, Shanghai, 2012.

2. Review: Force reversed method for locating transition states and a comparison to the Dimer method, Group Meeting, 2011.

1. Review: Bader's theory of atoms in molecules, and bonded interactions in silica polymorphs, Group Meeting, 2010.