Elena Pobezinskaya*
Ferroelectric materials are materials that exhibit a spontaneous electric polarization in the absence of an external electric field. These materials are of great interest for applications in electronic devices such as memory storage, data processing, and sensing. The study of ferroelectric materials has been a subject of intense research in recent years. Theoretical and computational methods have played a significant role in the understanding of the properties and behavior of these materials. Molecular dynamics simulations are a powerful tool for the study of ferroelectric materials. In this article, we will discuss the use of molecular dynamics simulations to study the ferroelectric properties of diisopropyl- ammonium halide molecular crystals.
ఈ కథనాన్ని భాగస్వామ్యం చేయండి
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