相关实验视频
Updated: Sep 8, 2025

06:42
Generation and Coherent Control of Pulsed Quantum Frequency Combs
Published on: June 8, 2018
9.1K
基于张量器的量子相差估计用于大规模示范
Shu Kanno1,2, Kenji Sugisaki2,3,4,5, Hajime Nakamura2
1Mitsubishi Chemical Corporation, Science & Innovation Center, Yokohama 227-8502, Japan.
概括
这项研究引入了用于能量计算的量子算法,显著减少噪声,并使更大的量子计算成为可能. 它在真实设备上推进量子计算能力,用于复杂的模拟.
科学领域:
- 量子计算是一种量子计算.
- 计算化学的计算化学
- 凝聚物质物理学 凝聚物质物理学
背景情况:
- 量子相估计 (QPE) 对量子算法至关重要,但在当前的硬件上面临局限性.
- 噪音和量子比特数量限制了量子模拟的规模.
研究的目的:
- 为能源计算开发一个高效的量子算法.
- 提高超导装置上的量子模拟的可扩展性和抗噪能力.
主要方法:
- 使用量子相差估计 (QPDE) 方案.
- 采用基于张量网络的单元压缩来准备状态和时间演变门.
- 实施Q-CTRL错误抑制模块.
主要成果:
- 对1D哈巴德模型的最大32个量子比特进行了能量差距计算,比之前的QPE增加了五倍.
- 通过空间轨道定位和索引排序,实现了高达21个量子位的线性多元体的模拟.
- 显示了去极化噪声效应的指数降低.
结论:
- QPDE算法为真实设备上的量子计算提供了显著的进步.
- 该方法可以对凝聚物质和分子系统进行更大规模的量子模拟.
- 这项工作克服了现有的量子算法对实际应用的关键局限性.
相关概念视频
Estimation of the Physical Quantities
5.6K
On many occasions, physicists, other scientists, and engineers need to make estimates of a particular quantity. These are sometimes referred to as guesstimates, order-of-magnitude approximations, back-of-the-envelope calculations, or Fermi calculations. The physicist Enrico Fermi was famous for his ability to estimate various kinds of data with surprising precision. Estimating does not mean guessing a number or a formula at random. Instead, estimation means using prior experience and sound...
5.6K
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)
1.2K
When proton-coupled carbon-13 spectra are simplified by a broadband proton decoupling technique, structural information about the coupled protons is lost. Distortionless enhancement by polarization transfer (DEPT) is a technique that provides information on the number of hydrogens attached to each carbon in a molecule. While the DEPT experiment utilizes complex pulse sequences, the pulse delay and flip angle are specifically manipulated. The resulting signals have different phases depending on...
1.2K
IR Spectrum Peak Splitting: Symmetric vs Asymmetric Vibrations
1.2K
Identical bonds within a polyatomic group can stretch symmetrically (in-phase) or asymmetrically (out-of-phase). Similar to hydrogen bonding, these vibrations also influence the shape of the IR peak. Generally, asymmetric stretching frequencies are higher than symmetric stretching frequencies. For example, primary amines exhibit two distinct IR peaks between 3300–3500 cm−1 corresponding to the symmetric and asymmetric N-H stretching, while secondary amines exhibit a single...
1.2K

