Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

23.7K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
23.7K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

41.5K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
41.5K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.2K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.2K
Boundary Conditions for Current Density01:25

Boundary Conditions for Current Density

814
Current density becomes discontinuous across an interface of materials with different electrical conductivities. The normal component of the current density is continuous across the boundary.
814
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.5K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
9.5K
Current Growth And Decay In RL Circuits01:30

Current Growth And Decay In RL Circuits

3.7K
The current growth and decay in RL circuits can be understood by considering a series RL circuit consisting of a resistor, an inductor, a constant source of emf, and two switches. When the first switch is closed, the circuit is equivalent to a single-loop circuit consisting of a resistor and an inductor connected to a source of emf. In this case, the source of emf produces a current in the circuit. If there were no self-inductance in the circuit, the current would rise immediately to a steady...
3.7K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Identification of Catalytic Sequence at a Single Active Site on a Single-Cluster Catalyst.

Journal of the American Chemical Society·2026
Same author

Solving the Hubbard model with neural quantum states.

Nature communications·2026
Same author

Comparative prognostic value of non-invasive ventricular-arterial coupling metrics in the general population.

Hypertension research : official journal of the Japanese Society of Hypertension·2026
Same author

Spatial Discrepancies in CBCT-Based Localization of Impacted Mandibular Third Molars.

International dental journal·2026
Same author

The regulatory mechanisms and clinical translation potential of RNA-binding protein RALY in tumors.

Frontiers in oncology·2026
Same author

[Design of an Automated Multi-Point Acupoint Moxibustion Robot].

Zhongguo yi liao qi xie za zhi = Chinese journal of medical instrumentation·2026

相关实验视频

Updated: Jun 6, 2025

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
05:39

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform

Published on: August 2, 2019

9.5K

使用克利福德电路增加密度矩阵重规范化组.

Xiangjian Qian1, Jiale Huang1, Mingpu Qin1,2

  • 1Key Laboratory of Artificial Structures and Quantum Control (Ministry of Education), School of Physics and Astronomy, <a href="https://ror.org/0220qvk04">Shanghai Jiao Tong University</a>, Shanghai 200240, China.

Physical review letters
|November 22, 2024
PubMed
概括
此摘要是机器生成的。

我们将克利福德电路集成到密度矩阵重规范化组 (DMRG) 算法中,以改进量子多体系统的模拟. 这种方法可以提高复杂系统的精度,并且计算开销最小.

更多相关视频

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.4K

相关实验视频

Last Updated: Jun 6, 2025

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
05:39

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform

Published on: August 2, 2019

9.5K
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.4K

科学领域:

  • 计算物理 计算物理
  • 量子多体系统是一个量子多体系统.
  • 量子信息科学 量子信息科学

背景情况:

  • 密度矩阵重规范化组 (DMRG) 是一维量子系统的强大方法.
  • 在模拟二维系统方面,DMRG面临的局限性是由于矩阵产品状态中的有限纠.
  • 克利福德电路可以模拟高度纠的稳定器状态,但范围有限.

研究的目的:

  • 通过将克利福德电路与DMRG算法集成来开发一种新的计算框架.
  • 为了克服传统的DMRG在更高维度的纠处理方面的局限性.
  • 为了提高量子多体模拟的准确性和适用性.

主要方法:

  • 在现有的DMRG算法中,Clifford电路的无集成.
  • 利用克利福德电路 (纠处理) 和DMRG (1D精度) 的优势.
  • 使用矩阵产值状态作为波函数的替代品.

主要成果:

  • 在量子多体系统的模拟精度方面取得了显著的改进.
  • 证明集成只引入了一小部分额外的计算成本.
  • 综合框架有效地处理具有实质性纠的国家.

结论:

  • 克利福德电路和DMRG的集成为模拟复杂的量子系统提供了一种强大的新方法.
  • 这种混合方法可以显著提高准确性,而不会导致计算资源的过度增加.
  • 该框架具有多功能性,可以适应其他各种数值模拟技术.