activity
20242026
collaborators
Showing cond-mat.mtrl-sciShow all

5 papers · 1 filter

cond-mat.mtrl-sci2025

Chemically tailored planar defect phases in the Ta-Fe μ-phase

Christina Gasper, Nisa Ulumuddin, Siyuan Zhang +5

Intermetallics often exhibit complex crystal structures, which give rise to intricate defect structures that critically influence their mechanical and functional properties. Despit…

cond-mat.mtrl-sci2025

First-Principles Insights into the Site Occupancy of Ta-Fe-Al C14 Laves Phases

Nisa Ulumuddin, Sandra Korte-Kerzel, Zhuocheng Xie

This study investigates the site occupancy preferences of Al in Ta(FeAl) Laves phases using first-principles calculations, covering Al concentrations from 0 to 50 a…

cond-mat.mtrl-sci2025

Predicting Grain Boundary Segregation in Magnesium Alloys: An Atomistically Informed Machine Learning Approach

Zhuocheng Xie, Achraf Atila, Julien Guénolé +3

Grain boundary (GB) segregation in magnesium (Mg) substantially influences its mechanical properties and performance. Atomic-scale modelling, typically using ab-initio or semi-empi…

cond-mat.mtrl-sci2025

Solute Co-Segregation Mechanisms at Low-Angle Grain Boundaries in Magnesium: A Combined Atomic-Scale Experimental and Modeling Study

Risheng Pei, Joé Petrazoller, Achraf Atila +10

Solute segregation at low-angle grain boundaries (LAGBs) critically affects the microstructure and mechanical properties of magnesium (Mg) alloys. In modern alloys containing multi…

cond-mat.mtrl-sci2024

Mechanical properties and deformation mechanisms of the C14 Laves and μ-phase in the ternary Ta-Fe(-Al) system

Christina Gasper, Elif Merve Soysal, Nisa Ulumuddin +4

As structural and functional materials, topologically close-packed (TCP) phases of transition metal compounds offer a wide range of attractive properties. Due to their complex crys…