• 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

Electronic energies from coupled fermionic "Zombie" states' imaginary time evolution.

作者信息

Bramley Oliver A, Hele Timothy J H, Shalashilin Dmitrii V

机构信息

School of Chemistry, University of Leeds, Leeds LS2 9JT, United Kingdom.

Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom.

出版信息

J Chem Phys. 2022 May 7;156(17):174116. doi: 10.1063/5.0086058.

DOI:10.1063/5.0086058
PMID:35525640
Abstract

Zombie states are a recently introduced formalism to describe coupled coherent fermionic states that address the fermionic sign problem in a computationally tractable manner. Previously, it has been shown that Zombie states with fractional occupations of spin orbitals obeyed the correct fermionic creation and annihilation algebra and presented results for real-time evolution [D. V. Shalashilin, J. Chem. Phys. 148, 194109 (2018)]. In this work, we extend and build on this formalism by developing efficient algorithms for evaluating the Hamiltonian and other operators between Zombie states and address their normalization. We also show how imaginary time propagation can be used to find the ground state of a system. We also present a biasing method, for setting up a basis set of random Zombie states, that allows much smaller basis sizes to be used while still accurately describing the electronic structure Hamiltonian and its ground state and describe a technique of wave function "cleaning" that removes the contributions of configurations with the wrong number of electrons, improving the accuracy further. We also show how low-lying excited states can be calculated efficiently using a Gram-Schmidt orthogonalization procedure. The proposed algorithm of imaginary time propagation on biased random grids of Zombie states may present an alternative to the existing quantum Monte Carlo methods.

摘要

相似文献

1
Electronic energies from coupled fermionic "Zombie" states' imaginary time evolution.
J Chem Phys. 2022 May 7;156(17):174116. doi: 10.1063/5.0086058.
2
Zombie states for description of structure and dynamics of multi-electron systems.用于多电子系统结构和动力学描述的僵尸态。
J Chem Phys. 2018 May 21;148(19):194109. doi: 10.1063/1.5023209.
3
Excited states from quantum Monte Carlo in the basis of Slater determinants.基于斯莱特行列式的量子蒙特卡罗激发态。
J Chem Phys. 2014 Nov 21;141(19):194104. doi: 10.1063/1.4901020.
4
Fermionic-propagator and alternating-basis quantum Monte Carlo methods for correlated electrons on a lattice.格点上关联电子的费米子传播子和交替基量子蒙特卡罗方法。
J Chem Phys. 2023 Jan 28;158(4):044108. doi: 10.1063/5.0133597.
5
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators.基于转相关矩阵乘积算符的显式相关电子结构计算
J Chem Theory Comput. 2022 Jul 12;18(7):4203-4217. doi: 10.1021/acs.jctc.2c00167. Epub 2022 Jun 6.
6
A Symmetrical Quasi-Classical Spin-Mapping Model for the Electronic Degrees of Freedom in Non-Adiabatic Processes.非绝热过程中电子自由度的对称准经典自旋映射模型
J Phys Chem A. 2015 Dec 17;119(50):12138-45. doi: 10.1021/acs.jpca.5b05906. Epub 2015 Aug 31.
7
Generalizing the self-healing diffusion Monte Carlo approach to finite temperature: a path for the optimization of low-energy many-body bases.将自修复扩散蒙特卡罗方法推广到有限温度:优化低能多体基的一条途径。
J Chem Phys. 2014 Feb 21;140(7):074103. doi: 10.1063/1.4861222.
8
Multidimensional supersymmetric quantum mechanics: a scalar Hamiltonian approach to excited states by the imaginary time propagation method.多维超对称量子力学:用虚时传播方法研究激发态的标量哈密顿量方法。
J Phys Chem A. 2013 Apr 25;117(16):3449-57. doi: 10.1021/jp401068w. Epub 2013 Apr 15.
9
Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles.基于虚构全同粒子的从头算路径积分蒙特卡罗模拟的费米子物理学。
J Chem Phys. 2023 Oct 28;159(16). doi: 10.1063/5.0171930.
10
Subspace-Search Quantum Imaginary Time Evolution for Excited State Computations.用于激发态计算的子空间搜索量子虚时演化
J Chem Theory Comput. 2024 Oct 22;20(20):8940-8947. doi: 10.1021/acs.jctc.4c00915. Epub 2024 Oct 1.