2 papers
cond-mat.mtrl-sci2026
Temperature-driven structural phase transitions in SmNiO: insights from deep potential molecular dynamics simulations
Guoyong Shi, Fenglin Deng, Ri He +4
The metal-insulator transition (MIT) in rare-earth nickelates exemplifies the intricate coupling between lattice dynamics and electronic effects. This strong interplay makes it cha…
cond-mat.mtrl-sci2025
Intrinsic Strain-Driven Topological Evolution in SrRuO3 via Flexural Strain Engineering
Liguang Gong, Hongping Jiang, Bin Lao +8
Strain engineering offers a powerful route to tailor topological electronic structures in correlated oxides, yet conventional epitaxial strain approaches introduce extrinsic factor…