Jiaming Ni | Chemistry | Best Researcher Award

Published on by Academic Excellence

Dr. Jiaming Ni | Chemistry | Best Researcher Award

Dr. Jiaming Ni | Chemistry | Nanchang Hangkong University | China

Jiaming Ni, is a dedicated researcher specializing in two-dimensional (2D) materials with a strong focus on their applications in photocatalysis, gas sensing, and semiconductor technologies. With a solid foundation in materials science and engineering, he has advanced his expertise through rigorous academic and industrial experiences. From his early education in Vehicle Engineering to his doctoral research in Materials Science, Jiaming has consistently demonstrated persistence, curiosity, and innovation. His work spans density functional theory (DFT) simulations, heterostructure design, and semiconductor process improvement. Beyond his academic achievements, he has practical industry experience in semiconductor manufacturing and environmental protection technology, where he contributed to experimental design, process optimization, and performance evaluation. Known for his patient and detail-oriented approach, Jiaming is also an effective communicator with strong leadership experience, including serving as a university association president. His career objective is to further advance 2D materials research for practical industrial applications.

Author Profile

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Education 

Jiaming Ni began his academic journey at Nanchang University College of Science and Technology, where he pursued a four-year program in Vehicle Engineering. During his undergraduate years, he demonstrated strong leadership qualities, serving as president of the Tourism Association while maintaining a balance between academics and extracurricular activities. Building on this foundation, he advanced to the Guilin University of Electronic Technology, specializing in Microelectronic Packaging for his Master’s degree. His academic excellence was recognized with three scholarships, and he earned the distinction of delivering the Best Defense for his thesis. Currently, Jiaming is pursuing his Ph.D. in Materials Science at Universidad Autónoma de San Luis Potosí, where his research is centered on semiconductor materials, density functional theory applications, and the design of van der Waals heterostructures for advanced energy and sensing technologies. His continuous learning mindset also drives his self-study of semiconductor manufacturing processes and 2D material properties.

Experience

Jiaming Ni has cultivated a diverse career blending academic research with industrial applications. His early professional exposure came through project experiences at SDIC Xinjiang Lop Nur Potash Co., Ltd., where he worked on flotation process optimization and laboratory test investigations. He later collaborated with Shandong Runsheng Environmental Protection Technology Co., Ltd., planning experiments and analyzing water treatment processes. Transitioning into the semiconductor sector, Jiaming served as a Manufacturing Engineer at Semiconductor Manufacturing International Corporation (SMIC), where he was responsible for production planning, system testing, on-site management, and yield improvement in 12-inch fabrication facilities. Currently, he works at Guangzhou Yuexin Semiconductor Technology Co., Ltd. as a TD PIE engineer, focusing on online CP/CPK analysis, product flow optimization, anomaly handling, and yield enhancement. Complementing his industrial work, Jiaming is advancing his Ph.D. research on 2D materials, combining theoretical DFT studies with practical semiconductor technology, thereby bridging academic innovation with real-world industry needs.

Awards and Honors

Throughout his academic and professional journey, Jiaming Ni has consistently been recognized for his dedication and excellence. During his Master’s studies at Guilin University of Electronic Technology, he earned three prestigious scholarships, reflecting his strong academic performance and research potential. His commitment to excellence culminated in achieving the honor of delivering the Best Defense for his thesis, a distinction highlighting both his technical depth and communication skills. His leadership capabilities were acknowledged during his undergraduate years when he served as the President of the Tourism Association, showcasing his organizational and interpersonal abilities. In his professional career, Jiaming’s contributions in semiconductor manufacturing and process optimization have been recognized by his supervisors and project leaders, reinforcing his value as a team-oriented innovator. These accolades collectively underscore his capability to balance research excellence with leadership, making him a promising candidate for advancing the frontiers of materials science and semiconductor technologies.

Research Focus

Jiaming Ni’s research is centered on the design, simulation, and application of two-dimensional (2D) materials, particularly for energy and sensing applications. His work employs density functional theory (DFT) to investigate adsorption mechanisms, electronic properties, and catalytic performance of graphene, MoS₂, InSe, and their doped or heterostructure counterparts. A key area of his study involves van der Waals heterostructures for hydrogen production through photocatalysis, addressing the global challenge of clean energy. Additionally, he explores gas adsorption and sensing capabilities of doped 2D materials, targeting hazardous molecules such as SO₂, CH₄, and other small gases, with potential applications in environmental monitoring. Beyond theoretical modeling, his research extends into semiconductor manufacturing processes, where he contributes to yield improvement, flow optimization, and anomaly resolution. By combining computational modeling with practical semiconductor expertise, Jiaming bridges fundamental science and applied engineering, aiming to advance sustainable energy, environmental sensing, and next-generation electronic devices.

Publications

  1. Using van der Waals heterostructures based on InSe-XS₂ for efficient hydrogen production.

  2. Density-functional calculation of methane adsorption on graphene.

  3. Adsorption of small gas molecules on Fe, Ni, Co, and Cu-doped graphene: A DFT study.

  4. Adsorption of SO₂ gas molecules on B, N, P, and Al-doped MoS₂: A DFT investigation.

  5. Theoretical insights into sensing mechanisms of pure and doped graphene-based methane sensors.

Conclusion

Jiaming Ni is an accomplished and forward-looking researcher in the field of materials science and semiconductor technology, with a specialization in 2D materials and DFT-based modeling. His blend of strong academic background, industry experience, leadership roles, and innovative research focus positions him as a valuable contributor to the advancement of clean energy, environmental sensing, and semiconductor applications. His publications reflect deep expertise in computational chemistry and applied materials, making him a deserving candidate for recognition in the field of Chemistry and Materials Research.

Jun-Qing Yin | Chemistry | Best Researcher Award

Published on by Academic Excellence

Prof. Dr. Jun-Qing Yin | Chemistry | Best Researcher Award

Prof. Dr. Jun-Qing Yin | Chemistry | Chengdu University | China

Dr. Jun-Qing Yin is a distinguished researcher specializing in physical chemistry, with a focus on catalytic mechanisms and surface science. Currently serving as a Research Fellow at the Institute of Advanced Study, Chengdu University, China, he has made significant contributions to understanding single-atom alloys, phase-separated alloys, and metal-support interfaces in catalytic reactions. His academic journey includes a Ph.D. in Physical Chemistry from the University of Chinese Academy of Sciences, an M.Sc. from Inner Mongolia Normal University, and a B.Sc. from Shanxi Datong University. Dr. Yin’s work blends advanced theoretical investigations with collaborative experimental studies, resulting in impactful publications in leading journals such as Nature, Science, and Journal of Catalysis. He has conducted postdoctoral research in the renowned group of Shigeyoshi Sakaki at Kyoto University, Japan. Recognized for his rigorous approach and innovative insights, Dr. Yin continues to push the boundaries of catalytic chemistry and its applications in energy and materials science.

Author Profiles

Scopus | Orcid

Education

Dr. Jun-Qing Yin holds a Doctor of Philosophy in Physical Chemistry from the University of Chinese Academy of Sciences, Beijing, where his research focused on the theoretical investigation of iron surfaces and iron-silica interfaces in Fischer-Tropsch Synthesis (FTS). He earned his Master’s degree in Physical Chemistry from Inner Mongolia Normal University, Hohhot, where he explored the structures and stabilities of gold clusters and their adsorption properties with formaldehyde (HCHO). His academic foundation was built at Shanxi Datong University, where he completed his Bachelor’s degree in Chemistry, gaining a comprehensive understanding of chemical principles and laboratory techniques. Throughout his academic training, Dr. Yin combined computational chemistry, quantum chemical calculations, and catalysis-focused studies, developing a strong theoretical and analytical skill set. His academic trajectory demonstrates a consistent focus on catalysis, materials interfaces, and reaction mechanisms, positioning him as a leading figure in the intersection of computational chemistry and applied catalytic research.

Experience

Dr. Jun-Qing Yin’s professional career reflects a strong combination of theoretical expertise and applied catalytic research. Since June 2022, he has been a Research Fellow at Chengdu University, where he investigates the stability and catalytic performance of single-atom alloys, NO-CO reactions, and methane dry reforming. Previously, from December 2020 to March 2022, he was a Postdoctoral Fellow at Kyoto University under the mentorship of Prof. Shigeyoshi Sakaki, focusing on the catalytic behavior of nickel-based gold single-atom alloys. During his doctoral and postdoctoral years, Dr. Yin’s research centered on understanding reaction mechanisms in Fischer-Tropsch Synthesis, particularly iron-based catalysts and metal-support interfaces. His work bridges theoretical modeling and experimental collaboration, enabling the rational design of advanced catalysts. He has published extensively in high-impact journals, contributing fundamental insights into alloy stability, surface modifications, and catalytic selectivity, and continues to collaborate internationally to advance catalytic science for industrial and environmental applications.

Awards and Honors 

Dr. Jun-Qing Yin’s career is marked by multiple academic and research achievements, reflected through high-profile publications in Nature, Science, and Journal of Catalysis. His invitation to join Prof. Shigeyoshi Sakaki’s esteemed research group at Kyoto University as a Postdoctoral Fellow is a testament to his research caliber and international recognition. Dr. Yin’s contributions to catalytic chemistry, particularly in Fischer-Tropsch Synthesis and alloy catalysis, have earned him a strong reputation within the global scientific community. His ability to integrate theoretical modeling with experimental validation has been widely acknowledged, leading to impactful collaborations with researchers worldwide. Several of his works have been cited as significant advancements in catalyst design, reaction mechanism understanding, and sustainable chemical processes. His research excellence continues to contribute to the development of next-generation catalysts with improved selectivity and efficiency, reinforcing his standing as a promising and influential scientist in the field of chemistry.

Research Focus 

Dr. Jun-Qing Yin’s research lies at the intersection of computational chemistry, catalysis, and materials science. His primary focus is on the stability and reactivity of single-atom alloys, phase-separated alloys, and metal-support interfaces. He has extensively studied the catalytic mechanisms in Fischer-Tropsch Synthesis, including CO activation, CH₄ formation, and carbon chain growth, with a special interest in iron-based catalysts and iron-carbide systems. His recent work explores the NO-CO reaction and methane dry reforming using nickel and gold single-atom alloys, revealing atomic-level insights into enhanced catalytic activity. Dr. Yin also investigates surface modifications, such as silica-based ligand binding, to improve C₂ oxygenate selectivity. Employing advanced computational modeling and collaborating with experimentalists, he aims to design catalysts with optimized performance for sustainable energy and industrial processes. His research bridges theory and practice, delivering both fundamental understanding and practical solutions for efficient and selective catalytic systems.

Publications Titles

  1. Regioselective hydroformylation of propene catalysed by rhodium–zeolite.

  2. Catalysis of Ni-based gold single-atom alloy for NO–CO reaction.

  3. Surface modification of Fe₅C₂ by silica-based ligand for enhanced C₂ oxygenate selectivity .

  4. New reaction mode of 3-halooxindoles for indolenine-fused oxathiines synthesis.

  5. Theoretical study of iron–silicon interface by Fe deposition on Si(111)-(7×7) .

  6. Visualization of on-surface ethylene polymerization.

  7. Single atom vs phase-separated alloys in Ni, Cu, Ag, Au systems .

  8. Intrinsic facet-dependent CH₄ and C₂ formation on Fe₅C₂ particles .

  9. Tuning CH₄ selectivity via C₁ + C₁ couplings on Fe surfaces.

  10. Iron carbidization on silica and silicon studied via NAP-XPS & STM .

Conclusion

Dr. Jun-Qing Yin’s academic journey and research record demonstrate exceptional expertise in catalytic chemistry, particularly in theoretical modeling and alloy catalysis. His publications in top-tier journals, international collaborations, and cross-disciplinary approach position him as an innovative contributor to sustainable catalysis and energy-related chemistry. With a focus on translating atomic-level insights into practical applications, Dr. Yin’s work holds significant promise for advancing industrial catalytic processes. His combination of rigorous theoretical analysis and cooperative experimental engagement ensures his continued impact in the field of chemistry.