Prof. Dr. Saeed Jafarirad | Biophysics | Best Researcher Award 

Prof. Dr. Saeed Jafarirad | Biophysics | Best Researcher Award 

Prof. Dr. Saeed Jafarirad | University of Tabriz | Iran

Dr. Saeed Jafarirad is a leading researcher in polymer chemistry, green nanotechnology, and biomaterials, recognized for his extensive contributions to biogenic nanostructures, eco-friendly nanoparticle synthesis, and advanced polymeric systems. His work integrates supramolecular chemistry, dendritic and polymeric architectures, cellulose-based and chitosan-based biopolymers, and innovative nano-drug delivery systems designed for therapeutic and theranostic applications. He has produced a large body of scientific output, including book chapters in major biomedical polymer encyclopedias, dozens of peer-reviewed journal articles, numerous conference presentations, national patents, and a wide range of scientific and industrial research projects. His recent publications highlight breakthroughs in slow-release nanofertilizers, phytochemical-mediated magnetic nanocomposites, and enhanced osteogenic and osteoconductive materials developed through green chemistry. His research also explores modulation of plant secondary metabolites using green-synthesized nanomaterials, as well as environmentally friendly fabrication of metal oxide nanostructures for biological and agricultural use. Throughout his career, he has advanced the design of sustainable nanomaterials, self-assembly systems, and carbosiloxane-based dendritic hybrids with applications in drug delivery and controlled release. His contributions have strengthened interdisciplinary links between polymer science, biotechnology, and environmental nanotechnology. He has been frequently recognized for research excellence through awards at institutional and regional levels. Through his innovative approaches and consistent scientific productivity, Dr. Jafarirad continues to play a significant role in shaping the future of green nanotechnology, functional polymers, and bio-based nanomaterial engineering.

Profile: Google Scholar

Featured Publications

Jafarirad, S., Mehrabi, M., Divband, B., & Kosari-Nasab, M. (2016). Biofabrication of zinc oxide nanoparticles using fruit extract of Rosa canina and their toxic potential against bacteria: A mechanistic approach. Materials Science and Engineering: C, 59, 296–302.

Ebadollahi, R., Jafarirad, S., Kosari-Nasab, M., & Mahjouri, S. (2019). Effect of explant source, perlite nanoparticles and TiO₂/perlite nanocomposites on phytochemical composition of metabolites in callus cultures of Hypericum perforatum. Scientific Reports, 9(1), 12998.

Namazi, H., & Jafarirad, S. (2011). Application of hybrid organic/inorganic dendritic ABA type triblock copolymers as new nanocarriers in drug delivery systems. International Journal of Polymeric Materials, 60(9), 603–619.

Gharehpapagh, A. C., Farahpour, M. R., & Jafarirad, S. (2021). The biological synthesis of gold/perlite nanocomposite using Urtica dioica extract and its chitosan-capped derivative for healing wounds infected with methicillin-resistant bacteria. International Journal of Biological Macromolecules, 183, 447–456.

Daghian, S. G., Farahpour, M. R., & Jafarirad, S. (2021). Biological fabrication and electrostatic attractions of new layered silver/talc nanocomposite using Lawsonia inermis L. and its chitosan-capped inorganic/organic hybrid. Materials Science and Engineering: C, 128, 112294.

Assoc. Prof. Dr. Jonas Duarte | Carbon Allotropes | Outstanding Contribution Award

Assoc. Prof. Dr. Jonas Duarte | Carbon Allotropes | Outstanding Contribution Award

Assoc. Prof. Dr. Jonas Duarte | Federal University of Western Pará | Brazil

Professor Jonas Marinho Duarte is a leading researcher in nanotechnology, with a primary focus on the detection of Majorana fermions and electronic transport phenomena in nanodevices based on the Kitaev chain. His work extensively employs Green’s function methods to model and analyze quantum transport in low-dimensional systems. He also utilizes ab initio calculations to simulate the electronic properties of graphene-like 2D materials, providing insights into charge transport behavior in molecular nanoelectronics. His research spans both one-dimensional and two-dimensional carbon allotropes, exploring their computationally predicted electronic transport properties. He has contributed to the development of nanodevices for potential applications in telecommunications and molecular electronics. Professor Duarte’s publications appear in reputable journals such as Computational Condensed Matter, PHYSICA E, and Optical and Quantum Electronics. His studies combine theoretical modeling with computational simulations to advance understanding of quantum transport mechanisms. He actively collaborates with institutions such as the Federal University of Pará, fostering interdisciplinary research. His contributions have potential implications for future quantum computing and nanoelectronic devices. By integrating concepts from physics, electrical engineering, and materials science, his work bridges fundamental theory and practical applications. Professor Duarte is also engaged in exploring 1D and 2D carbon-based nanomaterials for enhanced electronic functionality. His research provides valuable insights into the design and optimization of nanoscale electronic systems. Through his studies, he continues to push the boundaries of molecular and low-dimensional electronics. His work not only deepens theoretical understanding but also informs experimental approaches in nanodevice fabrication. He is recognized for his innovative applications of computational methods to complex quantum systems, establishing him as a prominent figure in the field of nanotechnology.

Profile: Orcid

Featured Publications

Cardoso, D. H., Miranda, I. R. S., Mota, E. A. V., Duarte, J. M., dos Santos da Silva, S. J., da Silva, C. A. B., & Del Nero, J. (2025). Numerical implementation of phagraphene as patch resonator for a microstrip antenna. Optical and Quantum Electronics.

Quaresma, L. C., Ferreira, D. F. S., Duarte, J. M., Moreira, M. M., da Silva, C. A. B., Jr., & Del Nero, J. (2025, December). Eigenchannel visualization and transition-voltage spectroscopy in two-dimensional C-57 allotrope. Computational Condensed Matter.

Quaresma, L. C., Duarte, J. M., Ferreira, D. F. S., da Silva, C. A. B., Jr., & Del Nero, J. (2025, October). Electronic transport modulation in C-57: A path toward carbon-based logic and switching devices. Physica E: Low-dimensional Systems and Nanostructures.

Duarte, J. M., Santos, J. C. S., Ferreira, D. F. S., Paula, M. V. S., Mota, E. A. V., Silva, C. A. B., & Del Nero, J. (2025, March). Systematic investigation of a metallic quadrilateral nanoribbon graphene allotrope for application in nanoelectronics. Computational Condensed Matter.

Duarte, J. M. (2024, November 1). Metodologias ativas e educação ambiental: uma revisão integrativa sobre abordagens inovadoras para o ensino de energia solar. Ensino e Tecnologia em Revista.

Dr. Liyan Ni | Quantum Reaction Dynamics | Young Scientist Award

Dr. Liyan Ni | Quantum Reaction Dynamics | Young Scientist Award

Dr. Liyan Ni | Shandong Technology and Business University | China

Liyan Ni is a theoretical and computational chemist specializing in quantum dynamics, molecular simulations, and symplectic geometry algorithms. His research focuses on the quantum dynamics of chemical reactions, including isotope effects in OH/OD + CH3 systems and nucleophilic substitution reactions such as F– + CH3I → FCH3 + I–. He has made significant contributions to discrete symplectic dynamics, exploring non-unique Hamiltonians, velocity-position algorithm relations, and enhanced sampling methods for free energy calculations.

Ni is experienced in developing and implementing high-performance parallel algorithms for molecular dynamics and quantum/classical hybrid simulations. He has expertise in quantum chemistry software (Gaussian, ORCA) and molecular dynamics packages (GROMACS, AMBER), applying these tools to study charged interfacial systems, aqueous solutions, and reaction mechanisms.

His work integrates analytical theory with computational methods, aiming to improve the accuracy and efficiency of molecular simulations. He has contributed to several national-level projects funded by the National Natural Science Foundation of China, focusing on time-dependent hybrid quantum/classical dynamics and statistical mechanics of interfacial water systems.

Ni’s research outputs include multiple publications in Molecular Physics and Journal of Chemical Physics, addressing topics such as symplectic integrators, conserved quantities in nonlinear systems, and reduced-dimensional quantum dynamics. He has presented his work internationally at conferences like ISTCP and ACS.

Profile: Orcid

Featured Publications

Ni, L., Qiao, X., & Wang, D. (2025). Reduced-dimensional quantum dynamic study of the F⁻ + CH₃I → FCH₃ + I⁻ system. Molecular Physics.

Ni, L., & Hu, Z. (2024). On the relation between the velocity- and position-Verlet integrators. The Journal of Chemical Physics.

Ni, L., Zhao, Y., & Hu, Z. (2024). Non-unique Hamiltonians for discrete symplectic dynamics. The Journal of Chemical Physics.

Ni, L., Xin, X., Wang, Y., & Wang, D. (2020). Quantum dynamics study of isotope effects of the OD/OH + CH₃ reactions. Molecular Physics,