Kamal Reddad | Advanced Materials Engineering | Research Excellence Award

Mr. Kamal Reddad | Advanced Materials Engineering | Research Excellence Award

Ibn Tofail University Kenitra | Morocco

Kamal Reddad is a doctoral researcher in computational materials science specializing in hydrogen storage materials for sustainable energy applications. He is currently pursuing a PhD at the National School of Applied Sciences (ENSA), Ibn Tofail University, with a strong academic background in physics, holding a master’s degree in matter and radiation and a bachelor’s degree in physics with a focus on energetics. His research centers on magnesium hydride (MgH₂), where he investigates hydrogen desorption mechanisms using density functional theory (DFT), predictive temperature programmed desorption (TPD) modeling, and kinetic Monte Carlo (KMC) simulations. His work emphasizes the role of transition-metal doping and vacancy defects in enhancing hydrogen release kinetics, contributing to multiscale frameworks that bridge atomistic insights with macroscopic behavior. He has authored several peer-reviewed journal articles in high-impact Q1 and Q2 journals and actively contributes to the scientific community as a peer reviewer.  In recognition of academic excellence, he received the UM5 Excellence Prize during his master’s studies. Overall, his research aims to advance first-principles-driven materials design for next-generation hydrogen storage technologies and clean energy systems.

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Featured Publications


Enhancing Hydrogen Desorption in MgH2: A DFT Study on the Effects of Copper and Zinc Doping
K. Reddad, H. Labrim, D. Zejli, R. El Bouayadi.
International Journal of Hydrogen Energy, 2024, 87, 1474–1479. (Citations: 26)


Predictive Modeling of Temperature Programmed Desorption (TPD) in Magnesium Hydride MgH2
K. Reddad, H. Labrim, R. El Bouayadi.
Fuel, 2026, 403, 136152. (Citations: 5)


Vacancy Defects and Mo Doping Synergy in MgH2: A DFT Study on Hydrogen Desorption and Electronic Enhancement
K. Reddad, H. Labrim, R. El Bouayadi.
International Journal of Hydrogen Energy, 2025, 157, 150454. (Citations: 5)


Kinetic Monte Carlo Simulations of Hydrogen Desorption: The Influence of Rhodium in MgH2
K. Reddad, H. Labrim, R. El Bouayadi.
Bulletin of Materials Science, 2026, 49(1), 7. (Accepted)

Dingqin Hu | Chemistry and Materials Science | Research Excellence Award

Dr. Dingqin Hu | Chemistry and Materials Science | Research Excellence Award

 City University of Hong Kong | China

Dingqin Hu is an early-career materials and energy researcher specializing in organic photovoltaics and sustainable optoelectronic materials, with research outputs. He received his PhD in Energy Power Engineering from Chongqing University after completing MSc and BSc degrees in Materials Science and Engineering at Sichuan University. His professional experience spans assistant research fellow service at the Chongqing Institute of Green and Intelligent Technology, Chinese Academy of Sciences, and current postdoctoral research at City University of Hong Kong, where his work focuses on scalable fabrication, morphology control, and efficiency–stability trade-offs in organic solar cells. His research interests include non-fullerene acceptors, polymer and small-molecule photovoltaics, ink-state aggregation control, and large-area device manufacturing. He has authored multiple highly cited papers in top journals such as Advanced Materials, Energy & Environmental Science, Joule, and Advanced Science, alongside several national and international patents. His achievements have been recognized through young researcher exchange awards, excellent employee and CPC honors, and first-prize academic paper awards at regional science and technology conferences. Overall, his work contributes significantly to advancing efficient, stable, and industrially viable organic photovoltaic technologies.

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Featured Publications

All-Small-Molecule Organic Solar Cells with an Ordered Liquid Crystalline Donor
H. Chen, D. Hu, Q. Yang, J. Gao, J. Fu, K. Yang, H. He, S. Chen, Z. Kan, et al.
Joule, 2019.

15% Efficiency All-Small-Molecule Organic Solar Cells Enabled by a Fullerene Additive
D. Hu, Q. Yang, H. Chen, F. Wobben, V. M. Le Corre, R. Singh, T. Liu, et al.
Energy & Environmental Science, 2020.

Additive-Induced Miscibility Regulation and Hierarchical Morphology Enable 17.5% Binary Organic Solar Cells
J. Lv, H. Tang, J. Huang, C. Yan, K. Liu, Q. Yang, D. Hu, et al.
Energy & Environmental Science, 2021.

Delicate Morphology Control Triggers 14.7% Efficiency All-Small-Molecule Organic Solar Cells
H. Tang, H. Chen, C. Yan, J. Huang, P. W. K. Fong, J. Lv, D. Hu, et al.
Advanced Energy Materials, 2020.

15% Efficiency All-Small-Molecule Organic Solar Cells Achieved by a Locally Asymmetric F, Cl Disubstitution Strategy
D. Hu, Q. Yang, Y. Zheng, H. Tang, S. Chung, R. Singh, J. Lv, et al.
Advanced Science, 2021.