Yan Zhang – Computational Materials – Best Researcher Award

Ms. Yan Zhang embarked on her academic path with a deep passion for materials science, focusing particularly on the theoretical foundations of material behavior. Her strong academic background and dedication to scientific research led her to specialize in Computational Materials science, an increasingly vital area in advanced materials research. With a keen interest in crystallography and electronic structure, her early studies laid the groundwork for her advanced research in scintillator materials, specifically Bismuth Silicate (BSO) crystals.

💼 Professional Endeavors

Ms. Zhang’s professional journey is centered around the application of first-principles calculations to explore the physical and chemical properties of materials. As a researcher with a solid understanding of simulation methods and AI-assisted modeling, she has investigated the growth mechanisms of large-sized BSO crystals, including the impact of rare-earth ion doping on their performance. Her professional endeavors focus on optimizing materials for high-tech applications in Computational Materials, with particular relevance to optoelectronics and particle detection.

🔬 Contributions and Research Focus

Ms. Yan Zhang’s research focus lies in the Computational Materials domain, where she applies first-principles calculations to understand and enhance the functionality of scintillator materials. Her theoretical analysis of the crystal structure and Mulliken charges of BSO crystals doped with Tm³⁺ ions has provided deep insights into how doping influences conductivity and covalency. By breaking through the bottleneck in large-scale crystal growth technology and proposing models that clarify the regulation of dual-readout performance, she has made notable scientific and technical contributions that bridge the gap between theory and industrial practice.

🌍 Impact and Influence

The impact and influence of Ms. Zhang’s work extend both academically and industrially. Her paper published in Chemical Physics Impact has received recognition for its innovative methodology and valuable findings in Computational Materials research. Her research provides a framework for further exploration of BSO crystals in dual-readout calorimeters, influencing both scientific inquiry and the development of cutting-edge optoelectronic and high-energy detection technologies. Her findings also offer practical guidance for industrial-scale crystal manufacturing.

🏆Academic Cites

Ms. Yan Zhang's work has become a reliable reference point for researchers working on scintillator materials and high-performance crystals. Her contributions have been cited for their originality, depth, and practical applications, especially in the context of first-principles modeling and rare-earth doping. Her work in Computational Materials continues to resonate across both academic circles and applied research labs, confirming her growing influence in the field.

🌟 Legacy and Future Contributions

With a strong foundation in materials science and advanced computational techniques, Ms. Zhang is poised to become a leading contributor to the future of Computational Materials. Her legacy will be defined by her pioneering work on BSO crystals and the innovative application of AI and simulation in crystal growth optimization. She aims to continue driving forward the frontiers of research, fostering industrial upgrades and offering sustainable solutions in scintillation materials for advanced technologies. Her future prospects include mentoring young researchers, expanding interdisciplinary collaborations, and translating theoretical research into real-world applications.

📝Computational Materials

Ms. Yan Zhang's groundbreaking research in Computational Materials has introduced new pathways in the optimization of scintillator crystals using AI-assisted modeling and first-principles calculations. Her work continues to strengthen the foundation of Computational Materials science through its industrial relevance and academic rigor. Future innovations in Computational Materials are anticipated to benefit greatly from her continued contributions and visionary outlook.

Notable Publication


📝Preparation and surface morphology analysis of near stoichiometric lithium tantalate crystals by the vapour transfer equilibrium method

Authors: J. Si, X. Xiao, Y. Huang, C. Yang, X. Zhang

Journal: Journal of Crystal Growth

Year: 2025

Citations: 0


📝Crystal structure and Mulliken charge analysis of Gd³⁺-doped bismuth silicate

Authors: Y. Zhang, X. Xiao, Y. Huang, T. Tian, H. Shen

Journal: Materialia

Year: 2025

Citations: 1


📝First-Principles Calculations of the Optical Properties of Bi₄Si₃O₁₂:RE (RE = Ho³⁺, Tb³⁺, Eu³⁺, Gd³⁺, Sm³⁺, Tm³⁺) Crystals

Authors: Y. Huang, X. Xiao, T. Tian, H. Shen

Journal: Crystals

Year: 2025

Citations: 0


📝Highly efficient orange luminescence in Sn²⁺-doped Cs₂AgInCl₆ double perovskite with a large Stokes shift

Authors: J. Guo, Y. Peng, Y. Liu, Y. Fang

Journal: Journal of Materials Chemistry C

Year: 2025

Citations: 0


📝Eu³⁺-doped bismuth silicate crystal structure and Mulliken charge analysis

Authors: Y. Zhang, X. Xiao, Y. Huang, T. Tian, H. Shen

Journal: Acta Crystallographica Section C: Structural Chemistry

Year: 2024

Citations: 0


📝Study on the optical properties of Sm³⁺-doped bismuth silicate crystals based on first principles

Authors: Y. Huang, X. Xiao, Y. Zhang, T. Tian, H. Shen

Journal: Materials Research Express

Year: 2024

Citations: 1

Asif Hosen – Coputational Material Science – Best Researcher Award 

Mr. Asif Hosen - Coputational Material Science - Best Researcher Award 

Khulna University of Engineering & Technology - Bangladesh 

Author Profile

Scopus

Orcid

🎓 Early Academic Pursuits

Mr. Asif Hosen embarked on his academic journey at Khulna University of Engineering & Technology (KUET), Bangladesh, where he pursued a Bachelor of Science in Materials Science and Engineering (MSE). His early education emphasized foundational and advanced coursework, including Modern Iron and Steelmaking, Physical Metallurgy, Mechanical Behavior of Materials, Ceramics Manufacturing, and Computational Materials. These subjects laid the groundwork for his deep interest in computational material science and its applications.

💼 Professional Endeavors

As a Lecturer in the Department of Materials Science and Engineering at KUET since March 2023, Mr. Asif Hosen has been actively involved in both teaching and research. His professional endeavors focus on integrating computational methods into material science, contributing to innovative approaches in solving complex problems in metallurgy, ceramics, and material behavior. His role also involves mentoring students and guiding them in the dynamic field of materials engineering.

🔬 Contributions and Research Focus

Mr. Hosen’s research focus includes computational material science, where he applies computational techniques to predict and analyze the properties and behaviors of materials. His work emphasizes the integration of physical metallurgy principles with advanced computational tools, aiming to optimize material performance in diverse applications. His contributions are pivotal in advancing knowledge in modern material processing techniques and understanding the mechanical behaviors of engineered materials.

🌍 Impact and Influence

Through his role at KUET, Mr. Asif Hosen has made a significant impact on the academic and professional community. His expertise in computational material science has influenced curriculum development and research directions at his institution. Additionally, his dedication to fostering innovation in materials engineering ensures that he is a role model for aspiring engineers and researchers.

🏆Academic Cites

Although at an early stage in his professional career, Mr. Hosen’s work is garnering attention in academic circles. His contributions to computational approaches in material science have the potential to be widely cited as they address critical challenges in material design and manufacturing.

🌟 Legacy and Future Contributions

Looking ahead, Mr. Asif Hosen aims to expand his contributions to computational material science, focusing on developing more efficient and sustainable material processes. His commitment to integrating theoretical knowledge with computational tools positions him as a forward-thinking leader in the field. His legacy will likely include significant advancements in the understanding and application of material science principles, particularly in computational domains.

📝Computational Material Science

Mr. Hosen’s work in computational material science bridges the gap between theoretical material behavior and practical applications, contributing to advancements in metallurgy and ceramics manufacturing. His expertise in computational material science is shaping the next generation of materials engineering solutions, reflecting his innovative approach and research-driven mindset.

Notable Publication


📝A Comprehensive Analysis of the Structural, Phonon, Electronic, Mechanical, Optical, and Thermophysical Properties of Cubic Ca₃SbX₃ (X = Cl, Br): DFT - GGA and mBJ Studies

Authors: Abdulhussein, H.A., Hossain, M.A., Hosen, A., Islam, M.R., Hossen, M.K.B.

Journal: Materials Science in Semiconductor Processing

Year: 2025

Citations: 0


📝A Comprehensive Analysis of Structural, Electronic, Optical, Mechanical, Thermodynamic, and Thermoelectric Properties of Direct Band Gap Sr₃BF₃ (B = As, Sb) Photovoltaic Compounds: DFT-GGA and mBJ Approach

Authors: Hasan, M., Hossain, A., Abdulhussein, H.A., Abu-Jafar, M.S., Hosen, A.

Journal: Inorganic Chemistry Communications

Year: 2025

Citations: 0


📝Investigation of the Physical Properties and Pressure-Induced Band Gap Tuning of Sr₃ZBr₃ (Z = As, Sb) for Optoelectronic and Thermoelectric Applications: A DFT-GGA and mBJ Study

Authors: Hossain, M.A., Hosen, A., Abdulhussein, H.A., Pingak, R.K., Abu-Jafar, M.S.

Journal: Results in Engineering

Year: 2024

Citations: 1


📝Insights into the Pressure-Dependent Physical Properties of Cubic Ca₃MF₃ (M = As and Sb): First-Principles Calculations

Authors: Hossain, M.A., Sabi, A.A., Abdulhussein, H.A., AlShaikh Mohammad, N.F., Hosen, A.

Journal: Heliyon

Year: 2024

Citations: 3


📝Unraveling Lead-Free Fr-Based Perovskites FrQCl₃ (Q = Ca, Sr) and Their Pressure-Induced Physical Properties: DFT Analysis for Advancing Optoelectronic Performance

Authors: Hosen, A., Hossain, M.A., Abu-Jafar, M.S., Pingak, R.K., Mousa, A.A.

Journal: Journal of Physics and Chemistry of Solids

Year: 2024

Citations: 8