اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدDual fermionic variables and renormalization group approach to junctions of strongly interacting quantum wires
137
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Making a combined use of bosonization and fermionization techniques, we build nonlocal transformations between dual fermion operators, describing junctions of strongly interacting spinful one-dimensional quantum wires. Our approach allows for trading strongly interacting (in the original coordinates) fermionic Hamiltonians for weakly interacting (in the dual coordinates) ones. It enables us to generalize to the strongly interacting regime the fermionic renormalization group approach to weakly interacting junctions. As a result, on one hand, we are able to pertinently complement the information about the phase diagram of the junction obtained within bosonization approach; on the other hand, we map out the full crossover of the conductance tensors between any two fixed points in the phase diagram connected by a renormalization group trajectory.
قيم البحث
اقرأ أيضاً
In a previous paper [J.-M. Bischoff and E. Jeckelmann, Phys. Rev. B 96, 195111 (2017)] we introduced a density-matrix renormalization group method for calculating the linear conductance of one-dimensional correlated quantum systems and demonstrated i
t on homogeneous spinless fermion chains with impurities. Here we present extensions of this method to inhomogeneous systems, models with phonons, and the spin conductance of electronic models. The method is applied to a spinless fermion wire-lead model, the homogeneous spinless Holstein model, and the Hubbard model. Its capabilities are demonstrated by comparison with the predictions of Luttinger liquid theory combined with Bethe Ansatz solutions and other numerical methods. We find a complex behavior for quantum wires coupled to interacting leads when the sign of the interaction (repulsive/attractive) differs in wire and leads. The renormalization of the conductance given by the Luttinger parameter in purely fermionic systems is shown to remain valid in the Luttinger liquid phase of the Holstein model with phononic degrees of freedom.
The low temperature thermodynamics of correlated 1D fermionic models with spin and charge degrees of freedom is obtained by exact diagonalization (ED) of small systems and followed by density matrix renormalization group (DMRG) calculations that targ
et the lowest hundreds of states ${E(N)}$ at system size $N$ instead of the ground state. Progressively larger $N$ reaches $T < 0.05t$ in correlated models with electron transfer $t$ between first neighbors and bandwidth $4t$. The size dependence of the many-fermion basis is explicitly included for arbitrary interactions by scaling the partition function. The remaining size dependence is then entirely due to the energy spectrum ${E(N)}$ of the model. The ED/DMRG method is applied to Hubbard and extended Hubbard models, both gapped and gapless, with $N_e = N$ or $N/2$ electrons and is validated against exact results for the magnetic susceptibility $chi(T)$ and entropy $S(T)$ per site. Some limitations of the method are noted. Special attention is given to the bond-order-wave phase of the extended Hubbard model with competing interactions and low $T$ thermodynamics sensitive to small gaps.
Critical transition points between symmetry-broken phases are characterized as fixed points in the renormalization group (RG) theory. We show that, following the standard Wilsonian procedure that traces out the large momentum modes, this well known f
act can break down in non-Hermitian systems. Based on non-Hermitian Su-Schrieffer-Hegger (SSH)-type models, we propose a real-space decimation scheme to study the criticality between the topological and trivial phase. We provide concrete examples and an analytic proof to show that the real-space scheme perfectly overcomes the insufficiency of the standard method, especially in the sense that it always preserves the system at criticality as fixed points under RG. The proposed method can also greatly simplify the search of critical points for complicated non-Hermitian models by ruling out the irrelevant operators. These results pave the way towards more advanced RG-based techniques for the interacting non-Hermitian quantum systems.
We present a Lattice Non-Perturbative Renormalization Group (NPRG) approach to quantum XY spin models by using a mapping onto hardcore bosons. The NPRG takes as initial condition of the renormalization group flow the (local) limit of decoupled sites,
allowing us to take into account the hardcore constraint exactly. The initial condition of the flow is equivalent to the large $S$ classical results of the corresponding spin system. Furthermore, the hardcore constraint is conserved along the RG flow, and we can describe both local and long-distance fluctuations in a non-trivial way. We discuss a simple approximation scheme, and solve the corresponding flow equations. We compute both the zero-temperature thermodynamics and the finite temperature phase diagram on the square and cubic lattices. The NPRG allows us to recover the correct critical physics at finite temperature in two and three dimensions. The results compare well with numerical simulations.
In these lecture notes, we present a pedagogical review of a number of related {it numerically exact} approaches to quantum many-body problems. In particular, we focus on methods based on the exact diagonalization of the Hamiltonian matrix and on met
hods extending exact diagonalization using renormalization group ideas, i.e., Wilsons Numerical Renormalization Group (NRG) and Whites Density Matrix Renormalization Group (DMRG). These methods are standard tools for the investigation of a variety of interacting quantum systems, especially low-dimensional quantum lattice models. We also survey extensions to the methods to calculate properties such as dynamical quantities and behavior at finite temperature, and discuss generalizations of the DMRG method to a wider variety of systems, such as classical models and quantum chemical problems. Finally, we briefly review some recent developments for obtaining a more general formulation of the DMRG in the context of matrix product states as well as recent progress in calculating the time evolution of quantum systems using the DMRG and the relationship of the foundations of the method with quantum information theory.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
