Insights from Atomistic Simulations
Dr. Leo Hong speaks on his research focus on reactive molecular dynamics (RMD) simulation of chemical/physical processes of complex nanostructured systems (structures with dimensions of only a few nanometers). An RMD simulation is a method of studying the behaviour of materials by tracking the atomistic interactions in a system. The simulations are used to solve chemical problems, such as understanding reaction rates and kinetics, and the reaction pathways of physical/chemical/biological systems. His recent collaborative investigations include the development of mechanically strengthened glass-ceramic materials for aircraft windshield/window applications; the computational design of high-performance liquid fuels for the hypersonic scramjet aircraft for improved regenerative cooling and combustion performance; and computational synthesis of surface-coated aluminium nanoparticles to improve the combustion performance.
Understanding the fundamental principles of RMD simulations
Insights into optimizing materials for high-impact, high-stress environments
Understanding the role of nanoscale engineering in improving energy release and efficiency
Exploring how atomistic simulations can drive innovation
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Interdisciplinary Advancements
Sustainability and Resource Efficiency
The Frank R. Seaver College Graduate Programs at LMU are designed with students in mind. Our curriculum supports your need for advanced technical knowledge, enhanced professional growth, and deepened understanding within your chosen industry. For many, the best path to a successful career in technology, medicine, or the sciences is an advanced degree. With a master's degree from Seaver College, students will be sure to see the benefits of our Jesuit education.
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+918591624998
06 August 2025
7:30 PM IST (Asia/Kolkata)