Jun Liu – Molecular Dynamics – Best Researcher Award 

Published on by AMO Physics

Assistant Professor Dr. Jun Liu began his academic journey with a deep-rooted interest in energy engineering and combustion science. His early education laid the groundwork for a promising career focused on the intersection of clean energy technologies and environmental sustainability. Demonstrating academic excellence and a passion for innovation, Dr. Liu pursued advanced degrees in energy and combustion-related fields, ultimately leading to his current position as a Lecturer and Master’s Supervisor at the School of Petroleum and Natural Gas Engineering / School of Energy Engineering at Changzhou University. His early academic foundation has enabled him to explore complex subjects, including Molecular Dynamics in energy systems.

💼 Professional Endeavors

Dr. Jun Liu has established himself as a rising academic and industry collaborator in the field of energy engineering. As a "Science and Technology Associate" under Jiangsu Province's Dual-Creation Program, he has significantly contributed to both academic research and industrial development. He has led the National Youth Science Foundation Project and the Changzhou Applied Basic Research Program, emphasizing practical solutions for emission control and energy efficiency. His teaching portfolio includes undergraduate and graduate courses such as Engineering Combustion Science, Engineering Thermodynamics, Advanced Heat Transfer, and Combustion Pollutant Emissions and Control, where he integrates topics like Molecular Dynamics to provide students with cutting-edge knowledge.

🔬 Contributions and Research Focus

Dr. Liu’s primary research interests lie in the combustion characteristics and mechanisms of high-energy solid fuels, as well as the emission reduction and control of combustion pollutants. His work explores the chemical and physical dynamics of energy conversion, with a particular emphasis on Molecular Dynamics simulations and mechanisms that help explain pollutant formation at the microscopic level. With over 20 peer-reviewed publications in prestigious journals such as Progress in Energy and Combustion Science (Impact Factor: 37.0), Fuel, and Journal of Cleaner Production, Dr. Liu has contributed both theoretical advancements and practical solutions for cleaner combustion systems. His English monograph on advanced combustion technologies further reinforces his leadership in the field.

🌍 Impact and Influence

Dr. Liu’s influence spans both academia and industry. His innovative teaching techniques have earned him the Grand Prize in Changzhou University's Teaching Innovation Competition and the Second Prize at the provincial level. His collaborative work on more than ten industry projects has helped address pressing energy challenges, such as optimizing combustion efficiency and reducing harmful emissions. His research on Molecular Dynamics has provided deep insights into the microscopic behavior of fuel molecules during combustion, influencing design strategies for advanced fuels and combustion chambers.

🏆Academic Cites

Dr. Jun Liu's research output is gaining increasing recognition within the global scientific community. His work has been extensively cited, especially in the domains of combustion pollutant control and fuel reaction mechanisms. The precision of his Molecular Dynamics modeling and the real-world applicability of his findings have made his work a reliable reference point for scholars and engineers working on clean energy solutions. His contributions to journals with high impact factors underscore the importance and credibility of his research.

🌟 Legacy and Future Contributions

As a dynamic scholar at Changzhou University, Dr. Jun Liu is well-positioned to continue making significant contributions to combustion science and energy sustainability. His future work is expected to delve deeper into Molecular Dynamics-based modeling to further enhance the understanding of pollutant formation and suppression mechanisms. Through his teaching, research, and collaborations, Dr. Liu is nurturing the next generation of energy engineers and scientists, thereby securing a lasting legacy in the field of sustainable energy engineering.

📘Molecular Dynamics

Dr. Jun Liu has integrated Molecular Dynamics as a central tool in his combustion research, allowing for precise modeling of high-energy fuel behavior. His use of Molecular Dynamics has improved the understanding of pollutant formation pathways, contributing to the design of cleaner fuels. Looking ahead, Molecular Dynamics remains at the core of his innovative research agenda in combustion and energy systems.

✍️ Notable Publication

1️⃣ Study on the combustion performance and micro-reaction mechanism of aluminum nanoparticles modified by fluorinated graphene with different contents

Journal: Thermochimica Acta

Year: 2025

Citations: 0

2️⃣ Review of organic pollutants in coal combustion processes and control technologies

Type: Review

Year: Not specified (assumed 2025)

Citations: 1

3️⃣ Technical and Economic Analysis of a Novel Integrated Energy System with Waste Tire Pyrolysis and Biogas

Journal: Processes

Year: 2025

Citations: 2

4️⃣ Producing Pd single site on cerium oxides using ball milling process to accelerate catalytic VOCs removal efficiency: experimental and DFT + U study

Journal: Journal of Thermal Analysis and Calorimetry

Year: 2025

Citations: 3

5️⃣ Mechanism of N₂ formation over the FeO-MnO₂/SiO₂ (100) surface in low-temperature NH₃-SCR process: Electronic analysis of reaction pathways and key intermediates

Journal: Surfaces and Interfaces

Year: 2024

Citations: 1

Yan Zhang – Computational Materials – Best Researcher Award

Published on by AMO Physics

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