• 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

Efficient Temperature-Dependent Green's Functions Methods for Realistic Systems: Compact Grids for Orthogonal Polynomial Transforms.

作者信息

Kananenka Alexei A, Phillips Jordan J, Zgid Dominika

机构信息

Department of Chemistry, University of Michigan , Ann Arbor, Michigan 48109, United States.

出版信息

J Chem Theory Comput. 2016 Feb 9;12(2):564-71. doi: 10.1021/acs.jctc.5b00884. Epub 2016 Jan 15.

DOI:10.1021/acs.jctc.5b00884
PMID:26735685
Abstract

The Matsubara Green's function that is used to describe temperature-dependent behavior is expressed on a numerical grid. While such a grid usually has a couple of hundred points for low-energy model systems, for realistic systems with large basis sets the size of an accurate grid can be tens of thousands of points, constituting a severe computational and memory bottleneck. In this paper, we determine efficient imaginary time grids for the temperature-dependent Matsubara Green's function formalism that can be used for calculations on realistic systems. We show that, because of the use of an orthogonal polynomial transform, we can restrict the imaginary time grid to a few hundred points and reach micro-Hartree accuracy in the electronic energy evaluation. Moreover, we show that only a limited number of orthogonal polynomial expansion coefficients are necessary to preserve accuracy when working with a dual representation of the Green's function or self-energy and transforming between the imaginary time and frequency domain.

摘要

相似文献

1
Efficient Temperature-Dependent Green's Functions Methods for Realistic Systems: Compact Grids for Orthogonal Polynomial Transforms.
J Chem Theory Comput. 2016 Feb 9;12(2):564-71. doi: 10.1021/acs.jctc.5b00884. Epub 2016 Jan 15.
2
Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions.
J Chem Theory Comput. 2016 May 10;12(5):2250-9. doi: 10.1021/acs.jctc.6b00178. Epub 2016 Apr 20.
3
Exploring connections between statistical mechanics and Green's functions for realistic systems: Temperature dependent electronic entropy and internal energy from a self-consistent second-order Green's function.探索现实系统中统计力学与格林函数之间的联系:来自自洽二阶格林函数的温度依赖电子熵和内能
J Chem Phys. 2016 Nov 28;145(20):204106. doi: 10.1063/1.4967449.
4
Numerical solver for first-principles transport calculation based on real-space finite-difference method.基于实空间有限差分法的第一性原理输运计算数值求解器。
Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Jun;91(6):063305. doi: 10.1103/PhysRevE.91.063305. Epub 2015 Jun 12.
5
Dynamical equations for time-ordered Green's functions: from the Keldysh time-loop contour to equilibrium at finite and zero temperature.时间有序格林函数的动力学方程:从克尔德什时间回路到有限和零温度下的平衡态。
J Phys Condens Matter. 2012 Dec 19;24(50):505601. doi: 10.1088/0953-8984/24/50/505601. Epub 2012 Nov 20.
6
Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation.在守恒近似下原子和分子的戴森方程的自洽解。
J Chem Phys. 2005 Apr 22;122(16):164102. doi: 10.1063/1.1884965.
7
Linked-cluster expansion for the Green's function of the infinite-U Hubbard model.无限U哈伯德模型格林函数的链接簇展开
Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Jun;89(6):063301. doi: 10.1103/PhysRevE.89.063301. Epub 2014 Jun 2.
8
Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory.通信:自洽格林函数二阶微扰理论中强关联的描述。
J Chem Phys. 2014 Jun 28;140(24):241101. doi: 10.1063/1.4884951.
9
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic Systems.用于大型电子系统相关能量的随机自洽二阶格林函数方法
J Chem Theory Comput. 2017 Nov 14;13(11):5396-5403. doi: 10.1021/acs.jctc.7b00792. Epub 2017 Oct 27.
10
Semiclassical initial value approximation for Green's function.格林函数的半经典初值逼近。
J Chem Phys. 2010 Jun 28;132(24):244110. doi: 10.1063/1.3451076.