在超导量子电路中的和氧化物中的结构和形成机制
Jin-Su Oh1, Rahim Zaman2, Akshay A Murthy3
1Ames National Laboratory, Ames, Iowa 50011, United States.
ACS nano
|July 22, 2024
概括
在超导量子比特中用替换显著提高了量子比特的寿命 (T1). 氧化物,具有较少的亚氧化物和更晶体结构,提供较少的损失表面,这对于先进的量子计算至关重要.
科学领域:
- 量子计算是一种量子计算.
- 材料科学 材料科学 材料科学
- 表面科学是一门学科.
背景情况:
- 提高量子比特寿命 (T1) 对容错量子计算至关重要.
- 与 (Nb) 相比, (Ta) 基本金属显示T1增加,这归因于其较少损失的本土表面氧化物.
- 对于Nb和Ta表面氧化物的形成和性质的了解有限.
研究的目的:
- 为了研究和的原生无形氧化物的差异.
- 了解氧化物结构对超导量子比特性能的影响.
- 为了阐明使用所观察到的量子比特寿命改善背后的机制.
主要方法:
- 异常校正传输电子显微镜 (TEM).
- 电子能量损失光谱学 (EELS).
- 热力学建模.热力学建模.
主要成果:
- 与氧化物相比,氧化物表现出较少的亚氧化物.
- 观察到从Ta2O5到Ta的突然氧化状态过渡,与Nb的逐渐过渡不同.
- 无形的Ta2O5具有接近晶体的结合性,可能抑制扩散.
结论:
- 由于结构上的差异,原生无形的Ta氧化物比Nb氧化物损耗较小.
- 提出的一种损失机制涉及无形结构中扭曲八面体内的过渡.
- 塔的表面氧化物工程是推进超导量子比特技术的有希望的途径.
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