14:45 〜 15:00
▼ [16p-Z26-6] A First-Principles Study on Ferroelectric Phase Formation of Si-Doped HfO2
キーワード:Ferroelectric materials, First-principles simulation, Si-doped HfO2
Ferroelectric materials have been widely used in low-power memory devices for many years. With the demand for high density, HfO2-based ferroelectric has been attracting much attention in recent years because it shows ferroelectricity even below 10nm, which is promising for device scaling [1-2]. In this work, to understand ferroelectric phase formation in thermal process, we study fundamental thermodynamics and kinetics of pure and Si-doped HfO2 at finite size and finite temperature including surface energy, entropy based on first-principles simulation.