数字模拟的零温度自发对称性打破在一个超导电网格处理器的数字模拟
Chang-Kang Hu1,2,3, Guixu Xie1,2,3, Kasper Poulsen4,5
1International Quantum Academy, Shenzhen, Guangdong, China.
Nature communications
|April 8, 2025
概括
研究人员在超导晶格上使用数字化adiabatic进化模拟了量子相位过渡. 他们观察到纠的铁磁和反铁磁相,展示了研究复杂量子系统的新方法.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子模拟的量子模拟
- 量子计算是一种量子计算.
背景情况:
- 经典计算机与大型量子系统作斗争.
- 量子现象往往超过计算的极限.
- 自发对称性破坏 (SSB) 驱动相位过渡.
研究的目的:
- 通过实验模拟SSB诱导的抗铁磁 (AFM) 和铁磁 (FM) 阶段形成.
- 用数字化adiabatic进化来研究超导网中的量子相位过渡.
- 探索数字量子化在研究复杂量子动力学方面的潜力.
主要方法:
- 开发了一个数字量子炼算法来模拟系统动态.
- 在三代凯利树样超导晶格上采用数字化的亚亚巴特进化.
- 使用连接的相关函数来检测SSB签名.
- 应用了双方的雷尼 Entropy 作为一个纠的证人.
主要成果:
- 观察到SSB诱导的相变的签名.
- 演示了从经典AFM向量子FM类状态的过渡.
- 证实了这种过渡发生在零温度的亚亚巴特进化和近邻相互作用中.
- 检测到纠量子FM和AFM相的形成.
结论:
- 数字化的亚亚巴特进化可以有效地模拟量子相位过渡.
- 在实验中观察到纠的量子相 (FM和AFM).
- 这项工作推进了凝聚物质物理学和数字量子化应用.
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