Dr Sagar Patil, Michigan Technological University, United States
Dr. Sagar U. Patil is a dynamic researcher specializing in computational materials science, with a Ph.D. in Mechanical Engineering from Michigan Technological University (MTU). His expertise spans over 5 years, focusing on atomic-scale simulations to elucidate structure-property relationships in materials. He has collaborated extensively with cross-functional teams from academia and industry, including NASA, AFRL, DOE, and major corporations like Solvay and Huntsman Corporation. Passionate about innovation, he has made significant contributions to advancing materials modeling, particularly in molecular dynamics and finite element methods.
Publication Profile
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Education
Dr. Patil earned his Ph.D. in Mechanical Engineering – Engineering Mechanics from MTU, USA, where he conducted groundbreaking research on molecular dynamics simulations of polymers and composites. Prior to this, he completed his M.Tech. in General Mechanical Engineering from SVNIT, India, and his B.E. in Mechanical Engineering from RSCOE, Pune University, India. His academic journey has been marked by a deep commitment to integrating theoretical insights with practical applications in materials science.
Experience
Currently a Postdoctoral Scholar at MTU, Dr. Patil pioneers physics-based workflows for optimizing materials such as ultra-strong composites for aerospace and wind energy applications. His research has focused on modeling interface interactions in nanotubes and polymers, enhancing experimental validation and process optimization through computational simulations. As a Graduate Research Assistant, he developed expertise in molecular dynamics and ab-initio methods, contributing significantly to the understanding of complex material behaviors. His teaching experience as a Graduate Teaching Assistant underscored his commitment to education and mentorship in engineering.
Awards and Honors
Dr. Patil has garnered several accolades, including the Group Achievement Award from NASA for his contributions to the Machine Genome Initiative. He secured first place in the ICME Prize Competition at the AIAA SciTech Forum and second place in the 3MT Competition at MTU. His dedication to teaching was recognized with the Dean’s Award for Outstanding Graduate Teaching. He is a member of esteemed societies such as the American Society of Composites, Tau Beta Pi Engineering Honor Society, and the National Postdoctoral Association, reflecting his leadership and impact in the field of materials science.
Research focus
Dr. Patil’s research focuses on utilizing atomic-scale simulations, particularly molecular dynamics and ab-initio methods, to investigate structure-property relationships in materials. His work spans diverse areas such as polymers (epoxies, polyimides), nanotubes, and composite materials. He is passionate about integrating computational models with experimental techniques to advance understanding in fields like aerospace materials, renewable energy composites, and industrial applications. His expertise in finite element methods and machine learning further enhances his ability to predict material behaviors and optimize manufacturing processes. Dr. Patil aims to foster collaborative scientific discovery and innovation, contributing significantly to the advancement of computational materials science.
Publication Top Notes
Molecular dynamics modeling of epoxy resins using the reactive interface force field 📊
Interfacial characteristics between flattened CNT stacks and polyimides: A molecular dynamics study 🔍
Reactive molecular dynamics simulation of epoxy for the full cross-linking process 🔬
Interfacial modeling of flattened CNT composites with cyanate ester and PEEK polymers 🌐
Understanding the origin of the low cure shrinkage of polybenzoxazine resin by computational simulation 📐