T > 0 transport properties in integrable quantum lattice systems

نویسنده

  • N. M. R. Peres
چکیده

We show that a generalized charge SU(2) symmetry of the one-dimensional (1D) Hubbard model in an infinitesimal flux φ generates half-filling states from metallic states which lead to a finite charge stiffness D(T ) at finite temperature T , whose T dependence we study. Our results are of general nature for many integrable quantum lattice systems, reveal the microscopic mechanisms behind their exotic T > 0 transport properties and the interplay with T = 0 quantumphase transitions, and contribute to the further understanding of the transport of charge in systems of interacting ultracold fermionic atoms in 1D optical lattices, quasi-1D compounds, and 1D nanostructures. There has been a recent increasing interest in the unusual transport and spectral properties of systems of interacting ultracold fermionic atoms in one-dimensional (1D) optical lattices [1] and a renewed interest in those of quasi-1D carbon nanotubes, ballistic wires, and quasi-1D compounds [2, 3]. Quantum effects are strongest at low dimensionality leading to unusual phenomena such as charge-spin separation at all energies [3] and persistent currents in mesoscopic rings [4]. The ultracold atom technology can realize a 1D closed optical lattice experimentally with a tunable boundary phase twist capable of inducing atomic ”persistent currents” [1]. Thus, the further understanding of the microscopic mechanisms behind the transport of charge in low-dimensional correlated systems and materials is a topic of high scientific and technological interest. Recently there has been an enormous grow in the literature on the quantum phase transitions in such systems [5]. For instance, the relation of the unusual T > 0 charge-transport properties observed in low-dimensional correlated systems to their T = 0 quantum phase transitions is also a problem which is far of being fully understood. For the 1D Hubbard model [6] or any other interacting electronic quantum system defined in a 1D lattice of Na sites of length L = aNa = Na (kB = ~ = a = −e = 1) the T > 0 (a)E-mail: [email protected]

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Integrable discretizations for lattice systems: local equations of motion and their Hamiltonian properties

We develop the approach to the problem of integrable discretization based on the notion of r–matrix hierarchies. One of its basic features is the coincidence of Lax matrices of discretized systems with the Lax matrices of the underlying continuous time systems. A common feature of the discretizations obtained in this approach is non–locality. We demonstrate how to overcome this drawback. Namely...

متن کامل

Quantum Groups and Representation Theory

I. QUANTUM GROUPS AND QUANTUM INTEGRABLE SYSTEMS The mathematical theory of solitons started with the invention of the Inverse Scattering Method (ISM) [1]. ISM is based on the introduction of the Lax pair of linear equations vx = U(x, λ, t)v, vt = V (x, λ, t)v (1) instead of an original integrable nonlinear evolution equation ut = K(u, ux, uxx, . . .). (2) Here v = v(x, t) is an m-dimensional v...

متن کامل

Signatures over Finite Fields of Growth Properties for Lattice Equations

We study integrable lattice equations and their perturbations over finite fields. We write these equations in projective coordinates and assign boundary values along axes in the first quadrant. We propose some growth diagnostics over finite fields that can often distinguish between integrable equations and their non-integrable perturbations. We also discuss the limitations of the diagnostic. Fi...

متن کامل

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008