CirChem:一个高效的量子计算化学包为NISQ时代
Weitang Li1, Jonathan Allcock2, Lixue Cheng1
1Tencent Quantum Lab, Shenzhen 518057, China.
Journal of chemical theory and computation
|June 15, 2023
概括
TenCirChem 是一个用于量子化学模拟的 Python 库. 它有效地模拟复杂的量子电路和动力学,使得计算实验和真实量子硬件应用都可行.
科学领域:
- 量子计算化学 量子计算化学
- 计算科学 计算科学
- 量子计算算法 量子计算算法
背景情况:
- 变量量子算法 (VQAs) 对量子化学具有前景.
- 有效模拟VQA对于推动量子化学的发展至关重要.
- 现有的工具可能缺乏VQAs的全面功能.
研究的目的:
- 介绍TenCirChem,一个开源的Python库用于量子化学中的VQA.
- 展示单元合集群电路的高性能模拟.
- 为噪音电路模拟和变量量子力学提供工具.
主要方法:
- 使用量子状态和激发运算符的紧表示.
- 实现模拟单元合集群电路的算法.
- 支持噪音量子电路模拟和变量量子动力学.
主要成果:
- 实现了复杂量子电路的高性能模拟 (例如,H2O潜在能量曲线在34个量子位上).
- 评估了量子门错误对分子能量计算 (H2分子) 的影响.
- 探索了电荷转移速率的量子动力学 (马库斯逆转区域).
结论:
- CirChem提供了一个用于量子化学模拟的多功能平台.
- 该图书馆为理论研究和实际量子硬件实验提供了便利.
- CirChem在计算化学中推进了VQA的应用.
更多相关视频
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
5.7K
07:44Resonance Raman Spectroscopy of Extreme Nanowires and Other 1D Systems
Published on: April 28, 2016
15.1K
相关概念视频
Quantum Numbers
34.9K
It is said that the energy of an electron in an atom is quantized; that is, it can be equal only to certain specific values and can jump from one energy level to another but not transition smoothly or stay between these levels.
34.9K
The Quantum-Mechanical Model of an Atom
42.6K
Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
42.6K
2D NMR: Heteronuclear Single-Quantum Correlation Spectroscopy (HSQC)
783
Heteronuclear single-quantum correlation spectroscopy (HSQC) is a 2D NMR technique that reveals one-bond correlations between hydrogen and a heteronucleus. The HSQC experiment is similar to the heteronuclear correlation experiment (HETCOR) but is more sensitive. In the HSQC spectrum, the proton chemical shift is plotted on the horizontal F2 axis, while the 13C chemical shift is plotted on the vertical F1 axis. The corresponding proton and 13C spectra are also shown. The HSQC contour plot does...
783
π Electron Effects on Chemical Shift: Overview
1.1K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.1K
Chirality at Nitrogen, Phosphorus, and Sulfur
5.8K
Chirality is most prevalent in carbon-based tetrahedral compounds, but this important facet of molecular symmetry extends to sp3-hybridized nitrogen, phosphorus and sulfur centers, including trivalent molecules with lone pairs. Here, the lone pair behaves as a functional group in addition to the other three substituents to form an analogous tetrahedral center that can be chiral.
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
5.8K
The Nernst Equation
41.5K
Nonstandard Reaction Conditions
The interconnection between standard cell potentials and various thermodynamic parameters such as the standard free energy change ΔG° and equilibrium constant K has been previously explored. For example, a redox reaction involving zinc(II) and tin(II) ions at 1 M concentration with Eºcell = +0.291 V and ΔG° = −56.2 kJ is spontaneous.
The interconnection between standard cell potentials and various thermodynamic parameters such as the standard free energy change ΔG° and equilibrium constant K has been previously explored. For example, a redox reaction involving zinc(II) and tin(II) ions at 1 M concentration with Eºcell = +0.291 V and ΔG° = −56.2 kJ is spontaneous.
41.5K
