最大定位的动态量子嵌入用于解决多体相关系统
Carla Lupo1,2, François Jamet3,4, Wai Hei Terence Tse5
1Theory & Simulation of Condensed Matter, King's College London, London, UK. carla.lupo@kcl.ac.uk.
Nature computational science
|January 13, 2024
概括
量子计算现在可以更有效地建模复杂的相关材料. 我们新的紧表示方式减少了量子状态,使得我们能够用更少的量子比特精确地模拟Kondo和Mott物理.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子信息科学 量子信息科学
- 计算化学的计算化学
背景情况:
- 相关材料由于复杂的电子相互作用而带来了重大的计算挑战.
- 量子嵌入方法如动态平均场理论 (DMFT) 改善了第一原理计算,但在经典计算机上是资源密集的.
- 目前的量子计算实现受到硬件限制的阻碍.
研究的目的:
- 开发一种更有效的量子嵌入方法来建模相关材料.
- 为了减少准确模拟所需的量子状态的数量.
- 为了克服材料科学量子计算的硬件限制.
主要方法:
- 一个紧的量子状态表示的导出.
- 与原型量子状态进行基准测试 (康多,莫特物理学).
- 在量子模拟器上实现和测试.
主要成果:
- 实现了精确建模所需的量子状态数量的显著减少.
- 证明了该方法对模拟平衡和非平衡相关现象的有效性.
- 在量子模拟器上成功实现了这种方法,证实了量子比特的减少.
结论:
- 开发的紧表示增强了对相关材料的量子计算的可行性.
- 这种方法为克服当前硬件限制提供了一条途径.
- 能够对复杂的电子系统进行更准确,更可扩展的量子模拟.
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