Do you want to publish a course? Click here

The quantum phase transitions of dimer chain driven by an imaginary ac field

79   0   0.0 ( 0 )
 Added by Cheng Shi Liu
 Publication date 2020
  fields Physics
and research's language is English
 Authors C. S. Liu




Ask ChatGPT about the research

A topologically equivalent tight binding model is proposed to study the quantum phase transitions of dimer chain driven by an imaginary ac field. I demonstrate how the partner Hamiltonian is constructed by a similarity transformation to fulfil the $mathcal{PT}$ symmetry. The $mathcal{PT}$ symmetry of the partner model allows us to study the topological properties of the original non-Hermitian model as the Bloch bands of the Hermitian system. The quantum phase transitions are discussed in different frequency regime. The approach has the potential applications to investigate the topological states of matter driven by the complex external parameters.



rate research

Read More

Quantum phase transitions (QPTs) in qubit systems are known to produce singularities in the entanglement, which could in turn be used to probe the QPT. Current proposals to measure the entanglement are challenging however, because of their nonlocal nature. Here we show that a double quantum dot coupled locally to a spin chain provides an alternative and efficient probe of QPTs. We propose an experiment to observe a QPT in a triple dot, based on the well-known singlet projection technique.
139 - S.A. Tarasenko 2010
It is shown that the excitation of charge carriers by ac electric field with zero average driving leads to a direct electric current in quantum well structures. The current emerges for both linear and circular polarization of the ac electric field and depends on the field polarization and frequency. We present a micoscopic model and an analytical theory of such a nonlinear electron transport in quantum wells with structure inversion asymmetry. In such systems, dc current is induced by ac electric field which has both the in-plane and out-of-plane components. The ac field polarized in the interface plane gives rise to a direct current if the quantum well is subjected to an in-plane static magnetic field.
Recently, it has been proposed that higher-spin analogues of the Kitaev interactions $K>0$ may also occur in a number of materials with strong Hunds and spin-orbit coupling. In this work, we use Lanczos diagonalization and density matrix renormalization group methods to investigate numerically the $S=1$ Kitaev-Heisenberg model. The ground-state phase diagram and quantum phase transitions are investigated by employing local and nonlocal spin correlations. We identified two ordered phases at negative Heisenberg coupling $J<0$: a~ferromagnetic phase with $langle S_i^zS_{i+1}^zrangle>0$ and an intermediate left-left-right-right phase with $langle S_i^xS_{i+1}^xrangle eq 0$. A~quantum spin liquid is stable near the Kitaev limit, while a topological Haldane phase is found for $J>0$.
We analyze an AC-driven dimer chain connected to a strongly biased electron source and drain. It turns out that the resulting transport exhibits fingerprints of topology. They are particularly visible in the driving-induced current suppression and the Fano factor. Thus, shot noise measurements provide a topological phase diagram as a function of the driving parameters. The observed phenomena can be explained physically by a mapping to an effective time-independent Hamiltonian and the emergence of edge states. Moreover, by considering quantum dissipation, we determine the requirements for the coherence properties in a possible experimental realization. For the computation of the zero-frequency noise, we develop an efficient method based on matrix-continued fractions.
We theoretically investigate the quantum reflection of different atoms by two-dimensional (2D) materials of the graphene family (silicene, germanene, and stanene), subjected to an external electric field and circularly polarized light. By using Lifshitz theory to compute the Casimir-Polder potential, which ensures that our predictions apply to all regimes of atom-2D surface distances, we demonstrate that the quantum reflection probability exhibits distinctive, unambiguous signatures of topological phase transitions that occur in 2D materials. We also show that the quantum reflection probability can be highly tunable by these external agents, depending on the atom-surface combination, reaching a variation of 40% for Rubidium in the presence of a stanene sheet. Our findings attest that not only dispersive forces play a crucial role in quantum reflection, but also that the topological phase transitions of the graphene family materials can be comprehensively and efficiently probed via atom-surface interactions at the nanoscale.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا