Ahmed Abu-Dief | Chemistry | Editorial Board Member

Prof Dr. Ahmed Abu-Dief | Chemistry
| Editorial Board Member

Taibah university | Saudi Arabia

Prof Dr. Ahmed Abu-Dief research portfolio demonstrates extensive contributions to coordination chemistry, materials chemistry, and the development of multifunctional metal-based complexes with advanced biological and industrial applications. Recent work explores engineered Co(II), Ni(II), Cu(II), and Cd(II) complexes derived from 2-aminobenzothiazole, integrating experimental synthesis with theoretical modeling to reveal their potent antitumor, antibacterial, and antioxidant activities. This line of investigation provides insight into structure–activity relationships and highlights the therapeutic potential of transition-metal compounds. Parallel research advances the field of porous organic cages, emphasizing their tunable architecture, adsorption behavior, and multifaceted utility across energy storage, gas separation, catalysis, environmental remediation, and sensor technologies. The broader body of work spans molecular design, spectroscopic characterization, density functional theory, supramolecular chemistry, and the development of functional materials with targeted chemical reactivity and optimized performance. Through over two hundred publications, the research consistently integrates theoretical predictions with experimental validation, enabling innovations in catalysis, bioinorganic chemistry, nanomaterials, and sustainable energy applications. Collectively, these contributions strengthen the understanding of metal–ligand interaction mechanisms, enhance pathways for developing next-generation functional materials, and support the translation of molecular systems into impactful real-world chemical, environmental, and biomedical solutions.

Featured Publications

Ali, H., Orooji, Y., Al Alwan, B., Al Jery, A. E., Alsehli, M., Abu-Dief, A. M., Guo, S. R., … (2026). The promise of porous organic cages: Bridging fundamental insights and real-world impact in energy and beyond. Coordination Chemistry Reviews, 548, 217212.

Abu-Dief, A. M., Al-Farraj, E. S., Abdel-Hameed, M., Alahmadi, N., Fathalla, M., … (2026). Design and synthesis of tunable Schiff base complexes from bis-(2-oxoindolin-3-ylidene) anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insights. Computational Biology and Chemistry, 120, 108682.

Hayat, A., Alghamdi, M. M., El-Zahhar, A. A., Abu-Dief, A. M., Hassan, H. M. A., Yue, D., … (2026). Recent advances in solar light-driven overall water splitting: A comprehensive review. Renewable and Sustainable Energy Reviews, 226, 116426.

Arash Pakravesh | Physical Chemistry | Editorial Board Member

Dr. Arash Pakravesh | Physical Chemistry
| Editorial Board Member

Bu-Ali Sina university | Iran

Dr. Arash Pakravesh research focuses extensively on advancing thermodynamic modeling through the development, refinement, and application of SAFT-type equations of state, particularly for complex fluids, supercritical systems, and industrially relevant mixtures. Key contributions include the PρT parameterization of the SAFT equation of state, which introduces an optimized framework for improving accuracy in density, pressure, and temperature predictions across diverse fluid conditions. Additional investigations examine the thermodynamic behavior of supercritical hydrogen using both cubic and SAFT-type models, offering insights essential for hydrogen storage, transportation, and energy technologies. Comparative evaluations involving friction theory, free-volume theory, entropy scaling, and Helmholtz energy scaling viscosity models further demonstrate how coupling these models with PρT-SAFT enhances prediction reliability for ethylene glycols and alkanolamine mixtures. Significant work also explores the modeling of pure, binary, and ternary mixtures of alkanolamines using multiple SAFT versions, contributing valuable data for chemical engineering processes such as gas treatment and solvent design. Moreover, upcoming studies assess the performance of PρT-SAFT, PC-SAFT, CPA, and related equations of state for predicting density, heat capacity, compressibility, speed of sound, and vapor pressure in pure ethylene glycols and their mixtures, collectively advancing the broader understanding of molecular thermodynamics in engineering science.

Featured Publications

Pakravesh, A. (2025). A review of cubic and statistical associating fluid theory equations of state for modeling supercritical hydrogen. Green Technology & Innovation. https://doi.org/10.36922/GTI025290010

Pakravesh, A. (2025). From molecules to industry: The expanding role of SAFT equation of state in engineering science. Clareus Scientific Science and Engineering.

Pakravesh, A., Mohammadi, A. H., & Richon, D. (2025). Modeling of supercritical hydrogen thermodynamic properties using cubic and SAFT type equations of state. The Journal of Supercritical Fluids. https://doi.org/10.1016/j.supflu.2025.106588