CS
Chenghua Sun is a researcher at Swinburne University of Technology. His work focuses on computational chemistry and materials modelling, using density functional theory to study catalysis, energy materials, and two-dimensional materials. He has contributed to understanding surface reactions and designing materials for sustainable energy applications.
- Field
- Chemistry · Computational Chemistry
- Clarivate categories
- Cross-Field
- Affiliation
- Swinburne University of Technology, Australia