Jun Liu – Molecular Dynamics – Best Researcher Award 

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

Abdelkader Miloud El-horri – Quantum Chemistry – Young Scientist Excellence Award 

Assoc. Prof. Dr. Abdelkader Miloud El-horri - Quantum Chemistry - Young Scientist Excellence Award 

Departmenet of chemistry/Hassiba BenBouali University of Chlef - Algeria

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🎓 Early Academic Pursuits

Assoc. Prof. Dr. Abdelkader Miloud El-horri laid a strong academic foundation in QUANTUM CHEMISTRY and theoretical chemistry from an early stage. His academic journey began with a Bachelor of Science from Mohamed Boudiaf High School in Sidi Bel Abbes (1999-2002), followed by a Licensing Degree in General Chemistry at the University of Djilali Liabes (2002-2008). His passion for chemistry led him to pursue a Magister Degree in Physical and Theoretical Chemistry at the same university (2008-2011), where he engaged in both theoretical coursework and experimental laboratory research on organic pollution extraction via coagulation and complexation techniques.

💼 Professional Endeavors

Dr. El-horri's academic career progressed with his Doctorate in Physical and Theoretical Chemistry from the University of Djilali Liabes (2011-2017), during which he developed advanced expertise in QUANTUM CHEMISTRY. In 2018, he secured a lecturer position at Hassiba BenBouali University of Chlef, marking a significant milestone in his career. His teaching journey, spanning from 2011 to the present, includes instructing undergraduate and graduate students in subjects such as general chemistry, theoretical chemistry, quantum chemistry, molecular modeling, and numerical methods.

🔬 Contributions and Research Focus

Dr. El-horri's research focus lies in QUANTUM CHEMISTRY, theoretical chemistry, and computational methods applied to molecular modeling. His work emphasizes the development of computational techniques to study molecular interactions and chemical reactions at the quantum level. His expertise in informatics for chemistry has also contributed to integrating numerical methods into chemical research, enhancing both theoretical and practical applications.

🌍 Impact and Influence

Dr. El-horri has had a profound influence on the academic and scientific community, mentoring undergraduate and graduate students while advancing research in QUANTUM CHEMISTRY. His teachings in Quantum Chemistry II and molecular modeling have shaped the next generation of chemists. His impact extends beyond the classroom, as he continuously contributes to refining computational chemistry techniques, making theoretical chemistry more accessible and applicable.

🏆Academic Cites

As an established researcher, Dr. El-horri’s scholarly work has been cited in various academic journals and research papers, particularly in the domains of quantum and theoretical chemistry. His publications serve as a valuable reference for chemists working in computational modeling and chemical reaction simulations.

🌟 Legacy and Future Contributions

Dr. Abdelkader Miloud El-horri’s legacy is characterized by his commitment to advancing theoretical and quantum chemistry education and research. Looking ahead, he aims to further develop computational models for molecular behavior, contribute to environmental chemistry solutions, and integrate artificial intelligence into chemical informatics. His continued research and mentorship will leave a lasting impact on the field, ensuring that future chemists build upon his foundational work in theoretical chemistry.

📝Notable Publication


📝Performance of hybrid DFT compared to MP2 methods in calculating nonlinear optical properties of divinylpyrene derivative molecules

Authors: M. Zouaoui-Rabah, M. Sekkal-Rahal, F. Djilani-Kobibi, A. M. Elhorri, ...

Journal: The Journal of Physical Chemistry A

Year: 2016

Citations: 51


📝Theoretical study of the azo dyes dissociation by advanced oxidation using Fukui indices. DFT calculations

Authors: A. M. Elhorri, K. D. Belaid, M. Zouaoui-Rabah, R. Chadli

Journal: Computational and Theoretical Chemistry

Year: 2018

Citations: 22


📝NLO response of derivatives of benzene, stilbene, and diphenylacetylene: MP2 and DFT calculations

Authors: A. M. Elhorri, M. Zouaoui-Rabah

Journal: Chinese Journal of Chemical Engineering

Year: 2017

Citations: 17


📝Kajima Mulengi J., Hammouti B

Authors: R. Chadli, M. Elazouzi, I. Khelladi, A. M. Elhorri, H. Elmsellem, A. Aouniti

Journal: Portugaliae Electrochimica Acta

Year: 2017

Citations: 15


📝Theoretical study of new push–pull molecules based on transition metals for NLO applications and determination of ICT mechanisms by DFT calculations

Authors: A. M. Elhorri

Journal: Journal of Theoretical and Computational Chemistry

Year: 2020

Citations: 11


📝Theoretical study by DFT of organometallic complexes based on metallocenes active in NLO

Authors: A. M. Elhorri

Journal: Journal of Molecular Modeling

Year: 2021

Citations: 9


📝Synthesis of aza-pseudopeptides and the evaluation of their inhibiting efficacy of mild steel corrosion in 1.0 M HCl

Authors: R. Chadli, A. Elhorri, H. Elmsellem, M. Elazzouzi, N. Merad, A. Aouniti, ...

Journal: Protection of Metals and Physical Chemistry of Surfaces

Year: 2017

Citations: 9