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The repulsive fermionic Hubbard model is a typical model describing correlated electronic systems. Although it is a simple model with only a kinetic term and a local interaction term, their competition generates rich phases. When the interaction part is significant, usually in many strongly correlated, flat or narrow band systems, lots of novel correlated phases may emerge. One way to understand the possible correlated phases is to go beyond finite interaction and solve the infinite-$U$ Hubbard model. Solving infinite-$U$ Hubbard model is usually extremely hard, and a large-scale unbiased numerical study is still missing. In this Letter, we propose a projection approach, such that a controllable quantum Monte Carlo (QMC) simulation on infinite-$U$ Hubbard model may be done at some integer fillings where either it is sign problem free or surprisingly has an algebraic sign structure -- a power law dependence of average sign on system size. We demonstrate our scheme on the infinite-$U$ $SU(2N)$ fermionic Hubbard model on both square and honeycomb lattice at half-filling, where it is sign problem free, and suggest possible correlated ground states. The method can be generalized to study certain extended Hubbard models applying to cluster Mott insulators or 2D Morie systems, among one of them at certain non-half integer filling, the sign has an algebraic behavior such that it can be numerically solved within a polynomial time. Further, our projection scheme can also be generalized to implement the Gutzwiller projection to spin basis such that $SU(2N)$ quantum spin models and Kondo lattice models may be studied in the framework of fermionic QMC simulations.
Lattice Monte Carlo calculations of interacting systems on non-bipartite lattices exhibit an oscillatory imaginary phase known as the phase or sign problem, even at zero chemical potential. One method to alleviate the sign problem is to analytically
Two-dimensional Hubbard model is very important in condensed matter physics. However it has not been resolved though it has been proposed for more than 50 years. We give several methods to construct eigenstates of the model that are independent of the on-site interaction strength $U$.
We demonstrate that the sign structure of the t-J model on a hypercubic lattice is entirely different from that of a Fermi gas, by inspecting the high temperature expansion of the partition function up to all orders, as well as the multi-hole propaga
The last decade has seen a large increase in the number of electronic-structure calculations that involve adding a Hubbard term to the local density approximation band-structure Hamiltonian. The Hubbard term is then solved either at the mean-field le
We study the Hubbard model with non-Hermitian asymmetric hopping terms. The conjugate hopping terms are introduced for two spin components so that the negative sign is canceled out. This ensures that the quantum Monte Carlo simulation is free from th