Joseph Yasi, Ph.D.
Affiliations: | 2012 | Physics | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
2014- | The MathWorks |
Area:
computational physicsWebsite:
https://www.linkedin.com/in/joseph-yasi-16542b57Google:
"Joseph Yasi"Bio:
http://hdl.handle.net/2142/42144
Mean distance: 10.59
Parents
Sign in to add mentorDallas R. Trinkle | grad student | 2012 | UIUC (Physics Tree) | |
(Strength and ductility of Mg alloys from first-principles) |
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Publications
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Yasi JA, Trinkle DR. (2012) Direct calculation of the lattice Green function with arbitrary interactions for general crystals. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 066706 |
Yasi JA, Hector LG, Trinkle DR. (2012) Prediction of thermal cross-slip stress in magnesium alloys from a geometric interaction model Acta Materialia. 60: 2350-2358 |
Yasi JA, Hector LG, Trinkle DR. (2011) Prediction of thermal cross-slip stress in magnesium alloys from direct first-principles data Acta Materialia. 59: 5652-5660 |
Trinkle DR, Yasi JA, Hector LG. (2011) Predicting Mg strength from first-principles: Solid-solution strengthening, softening, and cross-slip Magnesium Technology. 13-15 |
Yasi JA, Hector LG, Trinkle DR. (2010) First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties Acta Materialia. 58: 5704-5713 |
Nogaret T, Curtin WA, Yasi JA, et al. (2010) Atomistic study of edge and screw (c + a) dislocations in magnesium Acta Materialia. 58: 4332-4333 |
Yasi JA, Nogaret T, Trinkle DR, et al. (2009) Basal and prism dislocation cores in magnesium: Comparison of first-principles and embedded-atom-potential methods predictions Modelling and Simulation in Materials Science and Engineering. 17 |