activity
20222026
most citedDevelopment of a Plasticity-oriented Interatomic Potential for CrFeMnNi High Entropy Alloys

28 citations · 29 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Topological Signatures of Hardness and Structural Order in Network-Forming Materials

Yair Augusto Gutiérrez Fosado, Ayobami Daramola, Davide Marenduzzo +1

Understanding how the topology of network forming materials influences their physical properties remains a longstanding challenge. Here, we investigate the topology of experimental…

physics.comp-ph2026

Frustrated supermolecules: the high-pressure phases of crystalline methane

Marcin Kirsz, Miguel Martinez-Canales, Ayobami D. Daramola +3

Methane is the simplest hydrocarbon, yet it exhibits an extraordinarily complicated series of crystal phases. Notably, the non-plastic phases have large unit cells with nearly, but…

cond-mat.mtrl-sci2026★ 1 cited

High-Temperature Deformation Behavior of Co-Free Non-Equiatomic CrMnFeNi Alloy

F. J. Dominguez-Gutierrez, M. Frelek-Kozak, G. Markovic +8

Cobalt-free high-entropy alloys (HEAs) have garnered interest for nuclear structural applications due to their good mechanical performance, thermal stability, and resistance to rad…

physics.plasm-ph2024

Predicting Thermal Stress and Failure Risk in Monoblock Divertors Using 2D Finite Difference Modelling and Gradient Boosting Regression for Fusion Energy Applications

Ayobami Daramola

This study presents a combined approach using a 2D finite difference method and Gradient Boosting Regressor (GBR) to analyze thermal stress and identify potential failure points in…

physics.atm-clus2022

Atomistic Investigation of Elementary Dislocation Properties Influencing Mechanical Behaviour of alloy and alloy

Ayobami Daramola, Anna Fraczkiewicz, Giovanni Bonny +4

In this work, molecular dynamics (MD) simulations were used to investigate elementary dislocation properties in a Co-free high entropy (HEA) model alloy ($Cr_{15}Fe_{46}Mn_{17}Ni_{…

cond-mat.mtrl-sci2022★ 28 cited

Development of a Plasticity-oriented Interatomic Potential for CrFeMnNi High Entropy Alloys

Ayobami Daramola, Giovanni Bonny, Gilles Adjanor +3

An interatomic potential (termed EAM-21) has been developed with the embedded atomic method (EAM) for CrFeMnNi quaternary HEAs. This potential is based on a previously developed po…