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Anisotropy Calculator - 3D Visualization Toolkit
0.0 out of 5 stars
24 Jul 2013 | Tools | Contributor(s): Mateo Gómez Zuluaga, Fernando Luis Dri, Pablo Daniel Zavattieri (editor), Robert J. Moon (editor)
Crystalline Cellulose – Atomistic Modeling Toolkit
25 Mar 2014 | Presentation Materials | Contributor(s): Mateo Gómez Zuluaga, Fernando Luis Dri, Robert J. Moon, Pablo Daniel Zavattieri
Bio Composite Simulator
5.0 out of 5 stars
13 Oct 2011 | Tools | Contributor(s): Sebastian Lee, Pablo Daniel Zavattieri, Alejandro Strachan
Crystalline Cellulose - Atomistic Toolkit
17 Jul 2013 | Tools | Contributor(s): Mateo Gómez Zuluaga, Robert J. Moon, Fernando Luis Dri, Pablo Daniel Zavattieri
Bio-Inspired Materials: Lessons Learned from Nature
17 Sep 2015 | Online Presentations | Contributor(s): Pablo Daniel Zavattieri
Pablo Zavattieri received his bachelor’s and master’s degrees in nuclear engineering from the Balseiro Institute, Argentina, and his PhD from the School of Aeronautics and Astronautics at Purdue University. Prior to joining Purdue, he was a senior/staff researcher at the General Motors Research and Development Center. His research interests are in the area of computational solid mechanics applied to the multi-scale analysis and design of advanced and novel materials (metals, composite materials, hierarchical, multifunctional, micro-, nano- and biomimetic composite materials), interfaces and complex structures.
Students:, Enrique Escobar, Isaias Gallana, Nicolas Guarin, Chan Jeong, Nobphadon Suksangpanya, Di Wang, Yunlan Zhang.
Collaborators: David Kisailus, UC-Riverside, Horacio Espinosa, Northwestern, Joanna McKittrick, UC-San Diego.
Funding: AFOSR, AFOSR MURI, USFS, NSF CAREER
Purdue SURF, Network for Computational Nanotechnology
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