Institute of Chemistry Chinese Academy of Sciences - China
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🎓 Early Academic Pursuits
Mr. Atazaz Ahsin's academic journey began with a strong foundation in physical chemistry, which led him to pursue a Master of Philosophy (M.Phil) in Physical Chemistry at COMSATS University Islamabad, Abbottabad Campus, Pakistan. During his M.Phil., he specialized in computational and theoretical chemistry, focusing on molecular reaction dynamics, excess electron systems, and nonlinear optical (NLO) properties of superatom clusters. His passion for physical chemistry and computational methods became apparent through his high academic achievements, including securing a gold medal in his B.Sc. and an excellent CGPA in his M.Phil. studies.
💼 Professional Endeavors
Throughout his academic career, Mr. Atazaz Ahsin has made significant strides in the field of theoretical and computational chemistry. His professional endeavors have been centered around the design and study of molecular systems, including superalkali clusters, electride complexes, and sensing materials for toxic reagents. As a researcher, he has collaborated on projects focused on molecular dynamics, quantum chemical design, and the exploration of non-covalent interactions. His ability to apply advanced computational methods such as DFT, ab-initio theory, and QTAIM analysis has enabled him to contribute to cutting-edge research in molecular reaction dynamics.
🔬 Contributions and Research Focus
Mr. Ahsin's research contributions are focused on the computational investigation of various molecular systems with emphasis on their electronic, thermodynamic, and nonlinear optical properties. His MS thesis titled "Nonlinear optical response of alkali-like superatom clusters" is a prime example of his expertise in molecular reaction dynamics. His research also delves into the role of non-covalent interactions in enhancing electronic properties and designing materials for sensing volatile organic compounds. Additionally, his work on metal-free catalysis and solar cell applications showcases his commitment to advancing molecular reaction dynamics and their practical applications in green chemistry and renewable energy.
🌍 Impact and Influence
Mr. Ahsin's work in molecular reaction dynamics has garnered attention within the academic community, and his research continues to influence studies on non-covalent interactions, electron systems, and catalysis. His contributions to computational chemistry have led to multiple research projects that apply theoretical methods to real-world applications. As a result, his work has the potential to impact industries such as material science, energy storage, and environmental monitoring. His role as a member of the Comsian Chemical Society and his active involvement in academic services reflect his growing influence in the scientific community.
🏆Academic Cites
Mr. Ahsin's research has gained recognition within the field of molecular reaction dynamics, with several of his publications being cited by peers in the fields of physical chemistry, computational chemistry, and materials science. His work is often referenced for its innovative approach to the theoretical study of complex molecular systems, particularly in areas such as NLO properties, non-covalent interactions, and catalytic reactions. His scholarly output continues to grow, and his research is positioned to make lasting contributions to the academic literature on molecular reaction dynamics.
🌟 Legacy and Future Contributions
Mr. Ahsin's future contributions are poised to push the boundaries of theoretical and computational chemistry. His ongoing work in molecular reaction dynamics, particularly in the study of non-covalent interactions and catalysis, will continue to shape the future of material design and green chemistry. His research on molecular dynamics simulations and the development of organic molecules for solar applications are particularly promising, and his work will likely have a lasting impact on both theoretical chemistry and practical applications. As he progresses in his career, Mr. Ahsin is positioned to make significant advancements in the field, leaving a lasting legacy of innovation and academic excellence.
📝Molecular Reaction Dynamics
Mr. Atazaz Ahsin's research in molecular reaction dynamics has greatly contributed to the understanding of complex molecular systems and their applications. His exploration of molecular reaction dynamics through computational techniques like DFT and ab-initio theory has advanced the study of electron interactions and nonlinear optical properties. Furthermore, his work in molecular reaction dynamics is poised to influence the design of catalytic materials and energy-efficient systems, making him a key contributor to this field of research.
Notable Publication
📝Adsorption Mechanism of p-Aminophenol over Silver-Graphene Composite: A First Principles Study
Authors: T. Jadoon, A. Ahsin, F. Ullah, T. Mahmood, K. Ayub
Journal: Journal of Molecular Liquids
Year: 2021
Volume: 341
📝Superalkali-based Alkalides Li₃O@[12-crown-4] M (where M = Li, Na, and K) with Remarkable Static and Dynamic NLO Properties: A DFT Study
Authors: A. Ahsin, K. Ayub
Journal: Materials Science in Semiconductor Processing
Year: 2022
📝Remarkable Electronic and NLO Properties of Bimetallic Superalkali Clusters: A DFT Study
Authors: A. Ahsin, K. Ayub
Journal: Journal of Nanostructure in Chemistry
Year: 2021
📝Theoretical Investigation of Superalkali Clusters M₂OCN and M₂NCO (where M = Li, Na, K) as Excess Electron System with Significant Static and Dynamic NLO Response
Authors: A. Ahsin, K. Ayub
Journal: Optik
Year: 2021
📝Alkaline Earth Metals Serving as Source of Excess Electron for Alkaline Earth Metals to Impart Large Second and Third Order Nonlinear Optical Response: A DFT Study
Authors: A. Ahsin, A. Ali, K. Ayub
Journal: Journal of Molecular Graphics and Modelling
Year: 2020
📝Oxacarbon Superalkali C₃X₃Y₃ (X = O, S and Y = Li, Na, K) Clusters as Excess Electron Compounds for Remarkable Static and Dynamic NLO Response
Authors: A. Ahsin, K. Ayub
Journal: Journal of Molecular Graphics and Modelling
Year: 2021