scholarly journals Quantum Monte Carlo study of the itinerant-localized model of strongly correlated electrons: Spin-spin correlation functions

2016 ◽  
Vol 94 (23) ◽  
Author(s):  
Ilya Ivantsov ◽  
Alvaro Ferraz ◽  
Evgenii Kochetov
2001 ◽  
Vol 15 (10n11) ◽  
pp. 1416-1425 ◽  
Author(s):  
R. EGGER ◽  
C. H. MAK

This article provides an introduction to the ideas behind the multilevel blocking (MLB) approach to the fermion sign problem in path-integral Monte Carlo simulations, and also gives a detailed discussion of MLB results for quantum dots. MLB can turn the exponential severity of the sign problem into an algebraic one, thereby enabling numerically exact studies of otherwise inaccessible systems. Low-temperature simulation results for up to eight strongly correlated electrons in a parabolic 20 quantum dot are presented.


2018 ◽  
Vol 185 ◽  
pp. 04017
Author(s):  
Alexey Bondarev ◽  
Igor Bataronov

Using the Monte Carlo method, we studied magnetic properties of the models of Re-Tb and Re-Gd amorphous alloys as well as pure amorphous Tb and Gd. The magnetic phase diagrams for the models of amorphous Tb and Gd were constructed. We determined the values of D/J0 (for Tb) and J1/|J2| (for Gd) at which the transition into spin-glass-like state takes place. The local magnetic structure was studied by the spin correlation functions and the angular spin correlation functions. The difference in magnetic structures in amorphous alloys with the random anisotropy and with fluctuations of exchange interaction was revealed.


2002 ◽  
Vol 4 (6) ◽  
pp. 757-765 ◽  
Author(s):  
S. Goumri-Said ◽  
H. Aourag ◽  
L. Salomon ◽  
J.-P. Dufour

Author(s):  
Nikolaos Diamantis ◽  
Efstratios Manousakis

Abstract The dynamics of a hole motion in a quantum antiferromagnet has been studied in the past three decade because of its relationship to models related to superconductivity in cuprates. The same problem has received significant attention because of its connection to very recent experiments of the dynamics of ultra-cold atoms in optical lattices where models of strongly correlated electrons can be simulated. In this paper we apply the diagrammatic Monte Carlo method to calculate the single-hole Green's function in the t-J model, where the $J$ term is linearized, in a wide range of imaginary-time with the aim to examine the polaron formation and in particular the details of the contribution of the so-called {\it string excitations} found in such recent experiments. We calculate the single-hole spectral function by analytic continuation from imaginary to real time and study the various aspects that constitute the string picture, such as, the energy-momentum dependence of the main quasiparticle peak and its residue, the {\it internal excitations} of the string which appear as multiple peaks in the spectral function as well as their momentum dependence. We find that the earlier analysis of the spectral function based on a mobile-hole connected with a string of overturn spins and the contribution of the internal string excitations as obtained from the non-crossing approximation is accurate.


2021 ◽  
Author(s):  
James O. Thomas ◽  
Jakub K. Sowa ◽  
Bart Limburg ◽  
Xinya Bian ◽  
Charalambos Evangeli ◽  
...  

Experimental studies of electron transport through an edge-fused porphyrin oligomer in a graphene junction are interpreted within a Hubbard dimer framework.


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