铁电HfO2和相关的化物结构铁电材料的热传输性能的第一原则研究
Shenglong Zhang1,2, Shilei Yi1,2, Jia-Yue Yang1,2
1School of Energy and Power Engineering, Shandong University, Jinan, Shandong, 250061, China. Jian.Y.Liu@sdu.edu.cn.
Physical chemistry chemical physics : PCCP
|June 21, 2023
概括
铁电氧化氧化物 (HfO2) 显示出有前途的应用. 这项研究揭示了化结构铁电材料中自发偏振与导热率的相关性,指导材料设计以实现更好的热管理.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算材料科学科学 计算材料科学
背景情况:
- 在化物结构的氧化 (HfO2) 中的铁电性对于电光设备和非易失性记忆至关重要.
- 兴奋剂和合金HfO2影响铁电和热导,这对于设备的散热和稳定性至关重要.
研究的目的:
- 为了研究化物结构铁电的热传输特性.
- 建立这些材料中导热的结构-属性关系.
- 了解和调节基于HfO2的铁电设备中的热传递.
主要方法:
- 用第一原则计算来研究热传输.
- 计算的导热率与斯拉克理论进行了比较.
- 分析了结构-属性关系,包括自发偏振和离子性.
主要成果:
- 计算的导热率通常与Slack的理论一致.
- 氧化甲 (HfO2) 和氧化 (ZrO2) 由于强结合,具有最高的导热率.
- 自发极化与导热性正相关,两者都与材料的离子性有关.
结论:
- 自发偏振可以作为选择具有所需导热率的铁电材料的标准.
- 在Hf1-xZrxO2固体溶液中,热导率显著降低,特别是在薄膜中.
- 这些发现可以指导铁电材料的设计和应用,并改善热管理.
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