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- 2026 Works-in-Progress Intellectual Property (WIPIP) ColloquiumAll day
- BME PhD Open House #18:30 am
- Drum Performance by Gareth Dylan Smith11:00 am
- Labor of Luxury: Embroidery from India to the World11:00 am
- Richard Raiselis: Landscapes Near Me11:00 am
- Startup Essentials: Legal Issues for Entrepreneurs and Emerging Growth Companies11:00 am
- [BU Entrepreneurship] Startup Essentials: Legal Issues for Entrepreneurs and Emerging Growth Companies11:00 am
- Managing Anxiety1:30 pm
- Drum Performance by Gareth Dylan Smith2:00 pm
- CISE Seminar: Wei Xiao, Professor in Robotics Engineering, Worcester Polytechnic Institute3:00 pm
- Graduate Students Support Group3:00 pm
- MSE Talk: Ashwin Ramasubramaniam3:00 pm
- Exploring Traditional Korean Music through K-Pop3:30 pm
- Friday Philosophy Colloquium: Kenny Walden4:00 pm
- "Cool Runnings" Watch Party5:00 pm
- BU Hillel: Shabbat Sha-Purim!5:00 pm
- Learn to Belay5:00 pm
- BU MAP Alliance Iftar5:30 pm
- BU Hillel: Shabbat Dinner6:00 pm
- Zabel in Exile 8:00 pm
- Ski/snow shuttle: Waterville Valley6:00 am
- I and You2:00 pm
- Roméo et Juliette2:00 pm
- Islander7:30 pm
- You Stupid Darkness!7:30 pm
- Zabel in Exile 8:00 pm
MSE Talk: Ashwin Ramasubramaniam
Speaker: Ashwin Ramasubramaniam, University of Massachusetts Amherst
Title: Predictive modeling of optoelectronic properties of layered materials via non-empirical hybrid density functionals
Abstract: Van der Waals layered materials and their 2D derivatives are of significant interest across a range of fields such as nanoscale electronics, quantum computing, energy storage, and catalysis, to name a few. Such technological interest brings with it the need – and, correspondingly, challenges – for quantitatively-accurate, predictive models of these materials. I will discuss our recent work on the development of screened-range separated hybrid functionals for first-principles modeling of layered materials. Specifically, I will focus on a few prototypical van der Waals layered materials and demonstrate how highly-accurate density functionals can be designed systematically and non-empirically to produce electronic bandstructures and optical absorption spectra that are as accurate as those arising from computationally-intensive many-body perturbation theory approaches. I will also briefly discuss ongoing work along these lines for layered magnetic semiconductors.
Bio: Ashwin Ramasubramaniam is a Professor in the Department of Mechanical & Industrial Engineering at the University of Massachusetts Amherst and the Director of the Materials Science & Engineering Graduate Program. He received his Ph.D. in the Mechanics of Solids and Structures from Brown University in 2005. Prior to joining the UMass Amherst faculty in 2009, he was a Research Associate in Applied & Computational Mathematics at Princeton University and a Postdoctoral Scholar in Aeronautical Engineering at Caltech. His research interests are at the intersection of materials physics, chemistry, and mechanics. Examples of recent work include modeling optoelectronic properties of layered magnets, intercalated vdW materials, hybrid organic–inorganic materials, and EPR/ESR response of 2D electrocatalysts.
| When | 3:00 pm - 4:00 pm on 27 February 2026 |
|---|---|
| Building | PHO 211 |