Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences, China.
Dr. Neng Tao is a distinguished researcher at the Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences, specializing in molecular dynamics simulations, thermal decomposition mechanisms, and fire-extinguishing studies. She has a dual Ph.D. in Safety Science and Architecture and Civil Engineering, complemented by postdoctoral research in energy conversion technologies. Dr. Tao is committed to advancing sustainable solutions through her interdisciplinary expertise.
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🎓 Education
Dr. Neng Tao holds an exceptional academic background with dual Ph.D. degrees and extensive research experience. She earned her Ph.D. in Architecture and Civil Engineering from the City University of Hong Kong (2018.09–2023.03), focusing on interdisciplinary studies bridging engineering and safety. Simultaneously, she pursued a Ph.D. in Safety Science and Engineering at the University of Science and Technology of China (2017.09–2022.11), emphasizing fire safety and thermal decomposition mechanisms. Her academic journey began with a Bachelor’s in Safety Engineering from the China University of Geosciences (Wuhan) (2017.09–2022.11), where she developed a strong foundation in safety engineering principles. Currently, she is engaged in postdoctoral research at the Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences (2022.12–Present), advancing her expertise in energy conversion and sustainable safety solutions.
💼 Work Experience
Dr. Neng Tao is currently a Postdoctoral Researcher at the Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences (2022.12–Present). Her work focuses on advanced energy conversion technologies and fire-extinguishing mechanisms, leveraging molecular dynamics simulations and density functional theory to develop sustainable and efficient solutions in fire safety and energy systems.
🔬 Research Interests
Molecular Dynamics Simulation Using ReaxFF-Based Methodologies
Dr. Neng Tao specializes in employing ReaxFF-based molecular dynamics simulations to explore complex chemical reactions and interactions at the atomic level, enhancing the understanding of material behavior under extreme conditions.
Thermal Decomposition and Pyrolysis Mechanisms
Her research delves into the thermal decomposition and pyrolysis processes of advanced materials, aiming to optimize their performance and safety profiles in energy and fire safety applications.
Fire-Extinguishing Studies with Low-Global-Warming-Potential Materials
Dr. Tao investigates innovative fire-extinguishing mechanisms using environmentally friendly agents, focusing on materials with low global warming potential to promote sustainable safety solutions.
Advanced Energy Conversion Technologies
Her work also extends to developing cutting-edge energy conversion technologies, addressing critical challenges in energy efficiency and environmental sustainability.
📚 Publications Top Notes
Tao Neng, et al. Thermal decomposition and fire-extinguishing mechanism of N(CF₂CF₃)₃ by ReaxFF-based molecular dynamics simulation and density functional theory calculation. International Journal of Quantum Chemistry, 2022, Link
Tao Neng, et al. Experimental and ReaxFF-based molecular dynamics studies of the reaction of oxygen with DR-2 as a low global warming potential working fluid. International Journal of Quantum Chemistry, 2021, Link
Tao Neng, et al. Experimental and Density Functional Theory Studies on 1,1,1,4,4,4-Hexafluoro-2-Butene Pyrolysis. Molecules, 2020, Link