• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

“量子牛顿”第一定律:电子稳态量子理论的互补视角

The 'Quantal Newtonian' First Law: A Complementary Perspective to the Stationary-state Quantum Theory of Electrons.

作者信息

Sahni Viraht

机构信息

Department of Physics, Brooklyn College and The Graduate School of the City, University of New York, Brooklyn, New York, 11210, USA.

出版信息

Chemphyschem. 2022 Sep 16;23(18):e202200160. doi: 10.1002/cphc.202200160. Epub 2022 Aug 17.

DOI:10.1002/cphc.202200160
PMID:35537076
Abstract

A complementary perspective to the Göttingen-Copenhagen interpretation of stationary-state quantum theory of electrons in an electromagnetic field is described. The perspective, derived from Schrödinger-Pauli theory, is that of the individual electron via its equation of motion or 'Quantal Newtonian' First Law. The Law is in terms of 'classical' fields experienced by each electron: the sum of the external and internal fields vanishes. The external field is a sum of the electrostatic and Lorentz fields. The internal field is a sum of fields' representative of Pauli and Coulomb correlations; kinetic effects; electron density; and internal magnetic component. The energy is obtained from these fields. The sources of the fields are expectation values of Hermitian operators. The perspective is elucidated by application to quantum dots in a magnetic field in a ground, excited singlet and triplet states. The relationship of the perspective to Quantal and traditional density functional theories is briefly explained.

摘要

本文描述了对电磁场中电子定态量子理论的哥廷根-哥本哈根解释的一种补充观点。该观点源自薛定谔-泡利理论,是从单个电子通过其运动方程或“量子牛顿”第一定律的角度出发的。该定律涉及每个电子所经历的“经典”场:外部场和内部场之和为零。外部场是静电场和洛伦兹场之和。内部场是代表泡利和库仑关联、动力学效应、电子密度以及内部磁分量的场之和。能量由这些场得出。场的源是厄米算符的期望值。通过将其应用于处于基态、激发单重态和三重态的磁场中的量子点来阐明这一观点。简要解释了该观点与量子和传统密度泛函理论的关系。

相似文献

1
The 'Quantal Newtonian' First Law: A Complementary Perspective to the Stationary-state Quantum Theory of Electrons.“量子牛顿”第一定律:电子稳态量子理论的互补视角
Chemphyschem. 2022 Sep 16;23(18):e202200160. doi: 10.1002/cphc.202200160. Epub 2022 Aug 17.
2
Perspectives on determinism in quantum mechanics: Born, Bohm, and the "Quantal Newtonian" laws.量子力学中的决定论观点:玻恩、玻姆和“量子牛顿定律”。
J Chem Phys. 2022 Dec 28;157(24):244106. doi: 10.1063/5.0130945.
3
Quantal density functional theory of the hydrogen molecule.氢分子的量子密度泛函理论。
J Chem Phys. 2004 Mar 22;120(12):5642-9. doi: 10.1063/1.1647514.
4
Generalization of the Schrödinger Theory of Electrons.
J Comput Chem. 2018 Jul 5;39(18):1083-1089. doi: 10.1002/jcc.24888. Epub 2017 Aug 1.
5
Wigner High Electron Correlation Regime in Nonuniform Electron Density Systems: Kinetic and Correlation-Kinetic Aspects.非均匀电子密度系统中的维格纳高电子关联机制:动力学与关联动力学方面
Comput Theor Chem. 2014 May 1;1035:14-18. doi: 10.1016/j.comptc.2014.02.020. Epub 2014 Feb 28.
6
Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.非均匀密度系统的维格纳高电子关联 regime:量子密度泛函理论研究。 (注:这里“regime”不太明确准确意思,可结合具体专业内容进一步确定合适译法,比如“区域”“状态”等 )
Phys Rev A. 2014 Aug;90(2). doi: 10.1103/PhysRevA.90.022502. Epub 2014 Aug 8.
7
Resonant Raman transitions into singlet and triplet states in InGaAs quantum dots containing two electrons.含两个电子的InGaAs量子点中向单重态和三重态的共振拉曼跃迁。
Phys Rev Lett. 2009 Jul 17;103(3):037402. doi: 10.1103/PhysRevLett.103.037402. Epub 2009 Jul 14.
8
Molecular orbitals of delocalized electron clouds in neuronal domains.神经元区域中离域电子云的分子轨道。
Biosystems. 2019 Sep;183:103982. doi: 10.1016/j.biosystems.2019.103982. Epub 2019 Jun 11.
9
Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.溶液中相关电子的非绝热分子动力学模拟。1. 水合双电子的全组态相互作用(CI)激发态弛豫动力学。
J Phys Chem B. 2006 May 18;110(19):9681-91. doi: 10.1021/jp055322+.
10
Kinetic theory molecular dynamics and hot dense matter: theoretical foundations.动力学理论、分子动力学与热致密物质:理论基础
Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Sep;90(3):033104. doi: 10.1103/PhysRevE.90.033104. Epub 2014 Sep 3.