Modeling segregated solutes in plastically deformed alloys using coupled molecular dynamics-Monte Carlo simulations
Article in Journal of Material Science and Technology (April 2025)
The most recent citing publications are shown below. View all 8 publications that cite this research output on Dimensions.
Molecular dynamics for nanoindentation in the γ/α2 interfacial strengthening mechanism of a duplex full lamellar TiAl alloy
Article in Materials Today Communications (March 2024)
Studying the effects of Nb on high-temperature deformation in TiAl alloys using atomistic simulations
Article in Materials & Design (January 2024)