Mohammed Azzouzi

Mohammed Azzouzi is a Research Fellow in the Department of Chemistry at Imperial College London, affiliated with the Faculty of Natural Sciences and the Nelson Group. His research focuses on AI-driven discovery of organic molecules for optoelectronic applications, with a strong emphasis on integrating molecular modeling, computational simulations, and experimental characterizations. He holds an Orcid identifier: 0000-0001-5190-9984.

• PhD supervised by Prof. Jenny Nelson (2021 Woodruff thesis prize recipient)
• Specialist in organic solar cells, interfacial states analysis, and atomistic-scale property optimization
• Affiliations: Artificial Intelligence Network, Materials Chemistry

Research bridges quantum physics principles with practical optoelectronic device optimization, particularly exploring connections between atomic arrangements and electronic structures. His work addresses critical gaps in understanding how material properties influence device performance in organic semiconductors.

Key contributions include developing tools to analyze interfacial states in solar cells and advancing methodologies for predicting optoelectronic material behavior through multi-scale simulations.