Home | Contact | Sitemap | 中文 | CAS
Search: 
Home │  About Us │  Research │  People │  International Cooperation │  Education & Training │  Papers
  Seminar
Conference
Forum on FS
Colloquium
Seminar
Lunch Seminar
Coffee Time
Advanced Course
KITPC Activities
Other activities
  Location: Home >  Research Activities >  Seminar
Pfaffian application in the beyond mean-field calculations for quantum many-body systems
2014-11-25     Text Size:  A

Institute of Theoretical Physics

Chinese Academy of Sciences

State Key Laboratory of Theoretical Physics

Seminar

 

Title

题目

Pfaffian application in the beyond mean-field calculations for quantum many-body systems

Speaker

报告人

Prof. Zao-Chun Gao (高早春)
 

Affiliation

所在单位

China Institute of Atomic Energy

Date

日期

10:00, Nov. 25 (Tue), 2014

Venue

地点

ITP new building 6420

Abstract

摘要

Pfaffian is a pure mathematical concept which defines a value for a skew-symmetric matrix. In 2009, Pfaffian was firstly introduced into nuclear physics by Robledo [1],and the long-standing sign problem of overlap between Hartree-Fock-Bogoliubov vacua has been completely solved. After that, beyond mean-field theories have been substantially developed with Pfaffian. It has been recognized that Pfaffian has the same mathematical strucuture as the generalized Wick's theorem. Therefore, one may substantially reduce the computational cost in the calculations of overlaps between multi-qausiparticle states in beyond mean-filed methods.

Beyond mean-field methods have been widely used in various many-body quantum systems. However, there still are some problems to be solved in the implementation of beyond mean field calculations. Especially for systems with large number of particles, such as heavy nuclei, the efficiency of beyond mean field calculations becomes a very serious problem. Recently, we have tried to figure out a convenient way of calculating the overlap between arbitrary HFB vacua [2]. We also found some compact formulae for the matrix elements of physical operators (e.g. Hamiltonian) between arbitrary HFB multiquasiparticle states [3]. These formulae may reduce the computational time by several orders of magnitude when applied to many-body quantum system in a large Fock space.

[1] L.M. Robledo, Phys. Rev. C 79 (2009) 021302(R).
[2] Zao-Chun Gao, Qing-Li Hu, and Y. S. Chen, Phys. Lett. B 732 (2014) 360.
[3] Qing-Li Hu, Zao-Chun Gao, and Y. S. Chen, Phys. Lett. B 734 (2014) 162.

Contact Person

所内合作者

 

Shan-Gui Zhou (周善贵)

  Appendix:
       Address: No. 55 Zhong Guan Cun East Road, Haidian District, Beijing 100190, P. R. China
Copyright ? Institute of Theoretical Physics, Chinese Academy of Sciences, All Rights Reserved