可切换的化学键重组,用于在无形化中捕获稳定电荷
Woon Ih Choi1, Won-Joon Son1, Richard Dronskowski2
1Computational Science and Engineering (CSE) Team, Innovation Center, Samsung Electronics, Hwaseong, 18448, South Korea.
Advanced materials (Deerfield Beach, Fla.)
|November 8, 2023
概括
充电陷闪存的稳定性来自可切换的化学键. 一个带正电荷的中心 (N+中心) 经历了重组,形成Si-Si键来储存电子,解释了稳定的电荷储存机制.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算化学的计算化学
背景情况:
- 充电陷闪存 (CTF) 存储器被广泛使用,但其充电存储机制缺乏原子的清晰度.
- 了解稳定电荷存储对于下一代内存设备至关重要.
研究的目的:
- 阐明CTF内存中稳定电荷存储的原子化机制.
- 确定控制电荷捕获和稳定性的关键化学过程.
主要方法:
- 第一个原则计算计算.
- 轨道相互作用分析
- 核心水平的能源计算.
- 在X射线光电子光谱学 (XPS) 数据比较中.
主要成果:
- 确定了一种取决于电荷的可切换化学键重组机制.
- 一个正电荷的四重协调 (N+中心) 是关键成分.
- 电子捕获涉及N+中心消失,N-Si键断裂和Si-Si键形成,将电子存储在多中心轨道中.
- 洞陷涉及N+中心的创建和新的N-Si键的形成.
结论:
- 这项研究揭示了在CTF内存中存储稳定的电荷的新型原子化机制.
- N+中心及其相关的键重组对CTF内存功能至关重要.
- 计算发现与实验XPS数据保持一致,验证了拟议的模型.
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