David Guzman

David Guzman is currently a PhD. candidate in Materials Engineering at Purdue University working with Professor Alejandro Strachan. His research interests focus on ab initio simulations of electronic processes in dielectric materials suitable for electrochemical resistance drift applications. Other scientific interest include the characterization of two-dimensional materials to aid their functionalization for electronic and energy harvesting applications. David is currently involved in two Semiconductor Research Corporation programs sponsored by MARCO and DARPA to develop atomistic models of chalcogenide glass and copper-hybrid interconnects.

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From Atoms to Materials: Predictive Theory and Simulations (edX) EdX
Purdue University,PurdueX

From Atoms to Materials: Predictive Theory and Simulations (edX)

Engineering

Dive into the fascinating world of material science with 'From Atoms to Materials: Predictive Theory and Simulations'. This course offers an in-depth exploration of how materials behave at the atomic level, using predictive theory and advanced simulations. Gain insights into the essential physics that governs materials' properties and learn how these principles translate to the macroscopic world.

No sessions available
5-12 Weeks
Engineering Materials Atom
Details
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