Balasubramaniam Radhakrishnan Contact RADHAKRISHNB@ORNL.GOV All Publications TEXTURE EVOLUTION DURING GRAIN GROWTH OF MAGNESIUM ALLOY AZ31B... Multi-Objective Optimization of a Wrought Magnesium Alloy for High Strength and Ductility MUTLI-OBJECTIVE OPTIMIZATION OF MICROSTRUCTURE IN WROUGHT MAGNESIUM ALLOYS OBSERVATION AND MECHANISM OF HYDRIDE IN ZIRCALOY-4 AND LOCAL HYDRIDE RE-ORIENTATION INDUCED BY HIGH PRESSURE AT HIGH TEMPERAT... On the tensile elongation of high strength steels... Phase Field Simulations of Hydride Reorientation in Zircaloys... Modeling the strength and ductility of magnesium alloys containing nanotwins... Comparison of Phase Field Crystal and Molecular Dynamics Simulations for a Shrinking Grain Mesoscale Modeling and Validation of Texture Evolution during Asymmetric Rooling and Static Recrystallization of Magnesium Alloy AZ31B Structural Dependence of Grain Boundary Resistance in Copper Nanowires... Crystalline and amorphous models of highly damaged Fe... Large discrete resistance jump at grain boundary in copper nanowire... Recrystallization behavior of a supersaturated Al–Mn alloy... Mesoscale Simulations of Pore MIgration in a NUclear Fuel... Coupled Finite Element ? Potts Model Simulations of Grain Growth in Copper Interconnects MODELING THE EFFECT OF MICROSTRUCTURAL FEATURES ON THE NUCLEATION OF CREEP CAVITIES Atomistic Simulation of the Effect of Ga on Crack Tip Opening in Al Bicrystals Coupled Simulations of Texture Evolution during Deformation and Recrystallization of FCC and BCC Metals Modeling Electron Transport in Copper Interconnect Microstructures... MODELING THE EFFECT OF MICROSTRUCTURAL FEATURES ON THE NUCLEATION OF CREEP CAVITIES... Atomistic Simulations of Interfacial Sliding in Amorphous Carbon Nano-composites... Atomic simulations of interfacial sliding in amorphous Carbon nanocomposites... Energetics of hydrogen storage in organolithium nanostructures... SIMULATION OF STRAIN INDUCED INTERFACE MIGRATION IN SYMMETRIC TILT GRAIN BOUNDARIES... Pagination First page « First Previous page ‹‹ Page 1 Current page 2 Key Links ORCID Organizations Computing and Computational Sciences Directorate Computational Sciences and Engineering Division Advanced Computing Methods for Physical Sciences Section Multiscale Materials Group
Research Highlight GrainNN: A Neighbor-aware Long Short-term Memory Network for Predicting Microstructure Evolution During Polycrystalline Grain Formation
Research Highlight MEUMAPPS C++: A Scalable, Performance-Portable, Open-Source Framework for Phase-Field Modeling
Research Highlight Dendrite-resolved, full-melt-pool phase-field simulations to reveal non-steady-state effects and to test an approximate model
