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Impact of Chemical Clustering on the Structural, Topological, and Functional Properties of Ba(Zr$_x$Ti$_{1-x}$)O$_3$: An Atomistic Simulation Study
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-relaxor transition. In this study, we employ molecular dynamics simulations to investigate the effects of local chemical
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