Strong-coupling solver for the quantum impurity model

被引:22
作者
Dai, X [1 ]
Haule, K
Kotliar, G
机构
[1] Univ Hong Kong, Dept Phys, Hong Kong, Hong Kong, Peoples R China
[2] Jozef Stefan Inst, SI-1000 Ljubljana, Slovenia
[3] Rutgers State Univ, Dept Phys, Piscataway, NJ 08854 USA
[4] Rutgers State Univ, Ctr Mat Theory, Piscataway, NJ 08854 USA
关键词
D O I
10.1103/PhysRevB.72.045111
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We propose a fast impurity solver for the general quantum impurity model based on the perturbation theory around the atomic limit, which can be used in combination with the local density approximation (LDA) and the dynamical mean-field theory (DMFT). We benchmark the solver in the two-band Hubbard model within DMFT against quantum Monte Carlo (QMC) and numerical renormalization-group (NRG) results. We find that the solver works very well in the paramagnetic Mott insulator phase. We also apply this impurity solver to the DMFT study of the antiferromagnetic phase transition in the unfrustrated Bethe lattice. The Neel temperature obtained by the fast impurity solver agrees very well with the QMC results in the large Hubbard U limit. The method is a promising tool to be used in combination with the LDA+DMFT to study Mott insulators starting from first principles.
引用
收藏
页数:6
相关论文
共 28 条
[1]   First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory [J].
Anisimov, VI ;
Poteryaev, AI ;
Korotin, MA ;
Anokhin, AO ;
Kotliar, G .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (35) :7359-7367
[2]   First-principles approach to the electronic structure of strongly correlated systems:: Combining the GW approximation and dynamical mean-field theory -: art. no. 086402 [J].
Biermann, S ;
Aryasetiawan, F ;
Georges, A .
PHYSICAL REVIEW LETTERS, 2003, 90 (08) :4
[3]  
BULLA R, CONDMAT0412314
[4]   Strongly correlated superconductivity and pseudogap phase near a multiband Mott insulator [J].
Capone, M ;
Fabrizio, M ;
Castellani, C ;
Tosatti, E .
PHYSICAL REVIEW LETTERS, 2004, 93 (04) :047001-1
[5]   Ab initio electronic structure calculations of correlated systems:: An EMTO-DMFT approach -: art. no. 235106 [J].
Chioncel, L ;
Vitos, L ;
Abrikosov, IA ;
Kollár, J ;
Katsnelson, MI ;
Lichtenstein, AI .
PHYSICAL REVIEW B, 2003, 67 (23)
[6]   Calculated phonon spectra of plutonium at high temperatures [J].
Dai, X ;
Savrasov, SY ;
Kotliar, G ;
Migliori, A ;
Ledbetter, H ;
Abrahams, E .
SCIENCE, 2003, 300 (5621) :953-955
[7]   Dynamical correlations in multiorbital Hubbard models: fluctuation exchange approximations [J].
Drchal, V ;
Janis, V ;
Kudrnovsky, J ;
Oudovenko, VS ;
Dai, X ;
Haule, K ;
Kotliar, G .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2005, 17 (01) :61-74
[8]   PHYSICAL-PROPERTIES OF THE HALF-FILLED HUBBARD-MODEL IN INFINITE DIMENSIONS [J].
GEORGES, A ;
KRAUTH, W .
PHYSICAL REVIEW B, 1993, 48 (10) :7167-7182
[9]   Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions [J].
Georges, A ;
Kotliar, G ;
Krauth, W ;
Rozenberg, MJ .
REVIEWS OF MODERN PHYSICS, 1996, 68 (01) :13-125
[10]   The α→γ transition in Ce:: A theoretical view from optical spectroscopy -: art. no. 036401 [J].
Haule, K ;
Oudovenko, V ;
Savrasov, SY ;
Kotliar, G .
PHYSICAL REVIEW LETTERS, 2005, 94 (03)