scholarly journals Entropy and specific heat of the infinite-dimensional three-orbital Hubbard model

2020 ◽  
Vol 102 (8) ◽  
Author(s):  
Changming Yue ◽  
Philipp Werner
1992 ◽  
Vol 06 (28) ◽  
pp. 1827-1833 ◽  
Author(s):  
Y.M. LI ◽  
N. d’AMBRUMENIL

We present an approximate self-energy functional for the infinite-dimensional Hubbard model. This functional is a natural extension of the exact solution of the Falicov-Kimball model to the spin-symmetric case, and is exact in the uncorrelated and atomic limits. Using the functional we calculate the susceptibility and the specific heat for the Lorentzian density of states. We find that the susceptibility crosses over smoothly from that expected for an uncorrelated state with antiferromagnetic fluctuations to a Fermi liquid state at low temperature via a Kondo-type anomaly. The specific heat shows a peak at the corresponding Kondo temperature.


2015 ◽  
Vol 592 ◽  
pp. 012075
Author(s):  
E J Calegari ◽  
A C Lausmann ◽  
S G Magalhaes ◽  
C M Chaves ◽  
A Troper

1993 ◽  
Vol 21 (5) ◽  
pp. 593-598 ◽  
Author(s):  
Th Pruschke ◽  
D. L Cox ◽  
M Jarrell

1995 ◽  
Vol 51 (17) ◽  
pp. 11704-11711 ◽  
Author(s):  
M. Jarrell ◽  
J. K. Freericks ◽  
Th. Pruschke

1993 ◽  
Vol 47 (24) ◽  
pp. 16216-16221 ◽  
Author(s):  
G. Santoro ◽  
M. Airoldi ◽  
S. Sorella ◽  
E. Tosatti

1997 ◽  
Vol 55 (19) ◽  
pp. 12918-12924 ◽  
Author(s):  
Daniel Duffy ◽  
Adriana Moreo

2001 ◽  
Vol 15 (24n25) ◽  
pp. 3270-3278
Author(s):  
B. Buhrow ◽  
J. J. Deisz

We present a parallel algorithm for numerical calculations for electronic lattice models with interactions and disorder. In this scheme, diagonal and off-diagonal disorder are treated exactly per disorder configuration and interaction effects are evaluated using conserving approximations based on self-consistent perturbation theory. We demonstrate this method by calculating second-order corrections to the local pairing amplitude and specific heat for the attractive Hubbard model.


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