3 papers
cond-mat.mtrl-sci2026
Impact of interstitial carbon on local lattice distortions in CoCrFeMnNi high-entropy alloys
Alevtina Smekhova, Alexei Kuzmin, G. Mohan Muralikrishna +5
Here, we explore component-dependent local lattice distortions in polycrystalline, equiatomic, face-centered cubic CrMnFeCoNi high-entropy alloys and their modifications induced by…
cond-mat.mtrl-sci2026
Microstructural Insights into Fast Ion Transport in Solid Electrolytes via Multiscale Modeling
Yongliang Ou, Lena Scholz, Sanath Keshav +7
Improving solid electrolytes is critical for high-performance all-solid-state batteries, yet the microstructural features that enable fast ion transport remain poorly understood. H…
cond-mat.mtrl-sci2026
Temperature dependence of the Gibbs energies of formation of point defects in B2 MoTa from ab initio calculations
Xiang Xu, Fritz Körmann, Sergiy Divinski +2
Using B2 MoTa, the strongest B2 former among group V/VI refractory binaries, as a model system, we compute temperature-dependent Gibbs energies of formation of vacancies and antisi…