Aboothahir Afzal | Chemistry | Editorial Board Member

Dr. Aboothahir Afzal | Chemistry| Editorial Board Member 

Kerala Government polytechnic college kozhikode | India

Dr. Aboothahir Afzal is a highly dedicated and accomplished physicist with nearly two decades of continuous teaching, research, and academic leadership experience. Currently serving as Assistant Professor of Physics at Thunchan Memorial Government College, Tirur, Kerala (under the University of Calicut), he has been actively engaged in teaching B.Sc. and M.Sc. Physics courses since 2011, following his initial academic tenure at The New College (Autonomous), Chennai. With a strong passion for student-centered learning, he incorporates Research-Based Pedagogical Tools (RBPT) and innovative teaching strategies to enhance analytical thinking and practical skills among learners. Dr. Afzal has handled a wide range of subjects, including Quantum Mechanics, Solid State Physics, Computational Physics using Python, Mechanics, and Mathematical Physics, shaping the academic foundation of countless students over nineteen years. Dr. Afzal’s research contributions span dielectric spectroscopy, computational physics, materials science, amorphous pharmaceuticals, nonlinear optical crystals, and molecular dynamics. He has authored and co-authored impactful publications in reputed journals such as Indian Journal of Physics, Journal of Non-Crystalline Solids, Materials Today: Proceedings, Chemistry Select, and Results in Chemistry. His doctoral research at the University of Calicut centered on broadband dielectric and DFT investigations of glass-forming pharmaceutical systems. He has completed a UGC-funded Minor Research Project and continues to supervise research, including guiding a Ph.D. scholar working on ionogels for electrochemical applications. His expertise includes advanced instrumentation such as broadband dielectric spectrometers, DSC, XRD, FTIR, and UV spectroscopy, along with computational tools like Gaussian and GaussView. In addition to research, Dr. Afzal demonstrates strong administrative and leadership abilities. He has served as Head of the Department since 2020 and contributed significantly as a member of curriculum design committees, NSS Program Officer, NAAC Committee member, Program Manager for Continuing Education, and coordinator of national workshops on computational physics and astronomical data analysis. His active participation as resource person, invited speaker, and trainer at national and international events reflects his commitment to academic development. He has attended numerous refresher courses, RBPT workshops, and specialized training programs, including a prestigious national research internship at IIT Bombay. Beyond academics, Dr. Afzal is known for mentoring students, supporting higher education aspirations, and participating in community-oriented activities, including deputation as Assistant Hajj Officer in Saudi Arabia. A multilingual scholar with strong interpersonal and leadership skills, he continues to contribute meaningfully to physics education, research, and institutional development.

Profile: Scopus | Orcid

Featured Publications

Hemalatha, A., Afzal, A., Muthu, S., Raja, M., Sevvanthi, S., Manonmani, J., & Senthil, S. (2023). A combined experimental and theoretical studies on non-centrosymmetric NLO single crystal of L-Norvalinium hydrogen maleate. AIP Conference Proceedings.

Baiju, S., Afzal, A., Thayyil, M. S., Al-Otaibi, J. S., & Ali, S. K. (2023). Computational studies on anticancerous Camptothecin and its derivative Camp-10 by density functional theory. Results in Chemistry, 5, 100837.

Hemalatha, A., Muthu, S., Afzal, A., Ramesh, P., Raja, M., Manonmani, J., & Senthil, S. (2023). Investigation on crystal structure, spectroscopic, electronic and NLO analysis of a non-centrosymmetric NLO single crystal: L-Leucinium hydrogen maleate (LLM). AIP Conference Proceedings.

Hemalatha, A., Afzal, A., Muthu, S., Raja, M., & Senthil, S. (2022). Growth, molecular structure and characterization of L-Isoleucinium hydrogen maleate hemihydrate (LIM) NLO single crystal by density functional theory. Materials Today: Proceedings, 56, 1–7.

Poovingal, N. N. M., Thayyil, M. S., Afzal, A., & Govindaraj, G. (2022). Thermal and dielectric studies on orientationally disordered crystal: Cyclobutanol. Indian Journal of Physics, 96, 1649–1659.

 

Jianping Zeng | Chemistry | Best Academic Researcher Award | 13376

Mr. Jianping Zeng | Chemistry | Best Academic Researcher Award

Mr. Jianping Zeng, Yancheng Institute of Technology, China

Mr. Jianping Zeng is an Associate Professor in the Department of Applied Chemistry at the School of Chemistry and Chemical Engineering, Yancheng Institute of Technology, Jiangsu Province, China. He holds a Ph.D. in Materials Science and Engineering from Nanjing University of Science and Technology. His research focuses on first-principles and molecular dynamics simulations, particularly the interactions between solutions and crystals. He has published several papers in leading journals such as Electrochimica Acta and Journal of Molecular Liquids. He was also a visiting scholar at the Australian National University from 2018 to 2019.

Profile

Scopus

🎓 Early Academic Pursuits

Jianping Zeng began his academic journey with a solid foundation in chemical education. He completed his junior college degree in Chemical Education at the East China University of Technology in 1999. Recognizing his keen interest in the fundamentals of chemical interactions and materials behavior, he pursued a Master’s degree in Physical Chemistry at the prestigious Nanjing University of Science and Technology, graduating in 2004. His deepening curiosity and academic excellence led him to undertake doctoral studies in Materials Science and Engineering at the same institution. He earned his Ph.D. in 2013, setting the stage for a dynamic academic and research career. These formative years equipped him with a blend of theoretical insight and practical laboratory skills, laying the groundwork for his future innovations in molecular simulation and material interaction research.

🧑‍🏫 Professional Endeavors

After earning his Ph.D., Mr. Zeng joined the Department of Applied Chemistry at the Yancheng Institute of Technology in Jiangsu Province. He began his professional teaching career as a Lecturer in 2005. His dedication to both teaching and research was quickly recognized, and by August 2011, he was promoted to Associate Professor. Over the years, Mr. Zeng has taught numerous undergraduate and postgraduate students, mentoring them in both classroom and research settings. His commitment to academic excellence is not limited to teaching—he has also played a vital role in fostering a research-driven environment in his department, contributing to the institute’s reputation in applied chemistry and materials science.

🔬 Contributions and Research Focus

Dr. Zeng’s primary research focus lies in first-principles calculations and molecular dynamics (MD) simulations, particularly studying the interactions between chemical solutions and crystals. His work explores how molecules interact at the atomic level in various solvents and ionic liquids, with significant applications in corrosion inhibition, surface science, and green chemistry. Among his noteworthy studies are simulations involving nitrobenzene in ionic liquids, benzotriazole derivatives interacting with Cu₂O crystals, and polymer inhibitors on anhydrite surfaces.

His publications, featured in top-tier journals like Electrochimica Acta, Journal of Molecular Liquids, and Surface and Interface Analysis, have been well received by the global scientific community. His collaborative work with other researchers reflects his openness to interdisciplinary exploration and academic networking. Furthermore, his research during his one-year visiting scholarship at the Research School of Chemistry, Australian National University (2018–2019), provided him exposure to cutting-edge developments and broadened his academic perspective.

🏆 Accolades and Recognition

In recognition of his outstanding work in research and innovation, Jianping Zeng was awarded the Municipal Third Prize for Progress in Science and Technology in 2011. This accolade is a testament to the practical impact and scientific value of his research within the regional and national context. His active participation in international and national academic forums—such as the International Conference on Electrochemical Energy Science and Technology (2016) and the 12th National Conference of Quantum Chemistry (2014)—also highlights his professional standing and dedication to continuous learning and contribution to the scientific dialogue.

🌏 Impact and Influence

Jianping Zeng has significantly influenced the scientific community through his simulations that help better understand molecular interactions relevant to environmental protection, chemical manufacturing, and materials engineering. His insights into corrosion inhibitors and solvent behaviors not only support the theoretical modeling community but also provide practical implications for industries seeking sustainable and effective chemical processes.

As a professor and mentor, his guidance has helped shape the careers of many young chemists and engineers. His ability to translate complex theoretical models into understandable and applicable knowledge has made him a valued educator and researcher in his institution.

🌱 Legacy and Future Contributions

Looking ahead, Mr. Zeng is well-positioned to make further impactful contributions in the realms of computational materials science, green chemistry, and crystal-solution interaction studies. With the ever-increasing relevance of simulation tools in modern chemistry, his expertise is likely to play a pivotal role in developing eco-friendly materials and enhancing the predictive modeling of chemical behaviors. His international experience, collaborative mindset, and proven research capabilities suggest that his influence will continue to expand both within China and globally.

By training future scientists and pursuing high-impact research, Jianping Zeng is contributing to a legacy that bridges theoretical innovation with real-world chemical engineering challenges. As computational methods become more integrated with experimental chemistry, his work will remain crucial in driving advancements in sustainable materials science.

📘Publication Top Notes

Author: J., Zeng, Jianping, C., Wang, Chunfu, S., Zeng, Siyuan, W., Li, Wenao, S., Chen, Song

Journal: Molecular Liquids

Year: 2024

Author: J., Zeng, Jianping, Y., Zhang, Yan, S., Zeng, Shuyu, L., Pubu, Luobu, S., Chen, Song

Journal: Molecular Graphics and Modelling

Year: 2024