Found 10 resultsAuthor [ Title] Type Year
Filters: Author is A. R. Natarajan [Clear All Filters]
Toward an understanding of deformation mechanisms in metallic lithium and sodium from first principles." Chemistry of Materials (2019)."
Stability and strain-driven evolution of β′ precipitate in Mg-Y alloys." Acta Materialia 166 (2019)."
Scale bridging materials physics: Active learning workflows and integrable deep neural networks for free energy function representations in alloys." Computer Methods in Applied Mechanics and Engineering 371 (2020)."
Machine-learning the configurational energy of multicomponent crystalline solids." npj Computational Materials 4 (2018)."
Machine learning the density functional theory potential energy surface for the inorganic halide perovskite CsPbBr3." Physical Review B 100 (2019)."
Machine learning materials physics: Integrable deep neural networks enable scale bridging by learning free energy functions." Computer Methods in Applied Mechanics and Engineering 353, no. 15 (2019)."
Linking electronic structure calculations to generalized stacking fault energies in multicomponent alloys." NPJ Computational Materials 6 (2020): 80."
First-principles statistical mechanics of multicomponent crystals." Annual Review of Materials Research 48 (2018)."
Discovering hierarchies among intermetallic crystal structures." Physical Review Materials 4 (2020)."
Crystallography, thermodynamics and phase transitions in refractory binary alloys." Acta Materialia 200 (2020)."