Waqas Zulfiqar

Dr. ZULFIQAR scientific career has focused on theoretical studies of the properties of solids and molecules (structural, electronic, optical and charge transfer properties) through ab initio methodologies. These methodologies include Density Functional Theory (DFT), Molecular Dynamics and GW-BSE calculations.

His Ph.D was devoted to basic science problems and new developments in DFT. The three main lines of investigation during PhD include:

• Optical properties and electronic structure calculations 
• Use of meta-GGA potentials for higher accuracy at low computational cost
• In motivation of photocatalytic applications i.e., Hydrogen production 

In University of Namur, his team is committed to pioneering advancements in renewable energy and materials science. The research we conduct delves into the intricacies of thermodynamics and defect-engineering, aiming to uncover materials that can significantly enhance the efficiency of renewable energy applications. This passion for innovation is driven by a vision to contribute to a sustainable future through scientific discovery and technological prowess.