M. Sepliarsky

collaborators

2 papers

cond-mat.mtrl-sci2026

Impact of Chemical Clustering on the Structural, Topological, and Functional Properties of Ba(Zr $_{x}$ Ti $_{1 - x}$ )O $_{3}$ : An Atomistic Simulation Study

Matias Baldassin, Rodrigo Machado, Marcelo Sepliarsky +1

Barium zirconate titanate, Ba(Zr $_{x}$ Ti $_{1 - x}$ )O $_{3}$ (BZT), is a leading lead-free candidate for high-performance electronic components due to its highly tunable ferroelectric-to-r…

cond-mat.mtrl-sci2026

Intertwined Swirling Polarization States in BaTiO $_{3}$ with Embedded BaZrO $_{3}$ Nanoregions

R. Machado, F. Di Rino, M. Sepliarsky +1

Ferroelectric materials embedded with dielectric inclusions offer a unique platform for exploring novel topological polar textures. Using first-principles-based atomistic simulatio…

Impact of Chemical Clustering on the Structural, Topological, and Functional Properties of Ba(Zrx​Ti1−x​)O3​: An Atomistic Simulation Study

Intertwined Swirling Polarization States in BaTiO3​ with Embedded BaZrO3​ Nanoregions

Impact of Chemical Clustering on the Structural, Topological, and Functional Properties of Ba(Zr $_{x}$ Ti $_{1 - x}$ )O $_{3}$ : An Atomistic Simulation Study

Intertwined Swirling Polarization States in BaTiO $_{3}$ with Embedded BaZrO $_{3}$ Nanoregions