70 citations · 70 across the 2 of their papers we have counts for
3 papers
Data-driven Material Models for Atomistic Simulation
Mitchell A. Wood, Mary Alice Cusentino, Brian D. Wirth +1
The central approximation made in classical molecular dynamics simulation of materials is the interatomic potential used to calculate the forces on the atoms. Great effort and inge…
Object Kinetic Monte Carlo Simulations of Radiation Damage in Bulk Tungsten Part-II: With a PKA Spectrum Corresponding to 14-MeV Neutrons
Giridhar Nandipati, Wahyu Setyawan, Howard L. Heinisch +3
Object kinetic Monte Carlo was employed to study the effect of dose rate on the evolution of vacancy microstructure in polycrystalline tungsten under neutron bombardment. The evolu…
Effect of stoichiometric vacancies on the structure and properties of the Ga2SeTe2 compound semiconductor
Najeb Abdul-Jabbar, Thomas Forrest, Ronald Gronsky +2
Ga2SeTe2 belongs to a family of materials with large intrinsic vacancy concentrations that are being actively studied due to their potential for diverse applications that include t…