Mobility edges and reentrant localization in one-dimensional dimerized non-Hermitian quasiperiodic lattice

The mobility edges and reentrant localization transitions are studied in one-dimensional dimerized lattice with nonHermitian either uniform or staggered quasiperiodic potentials.We find that the non-Hermitian uniform quasiperiodic disorder can induce an intermediate phase where the extended states coexist with the localized ones,which implies that the system has mobility edges.The localization transition is accompanied by the PT symmetry breaking transition.While if the non-Hermitian quasiperiodic disorder is staggered,we demonstrate the existence of multiple intermediate phases and multiple reentrant localization transitions based on the finite size scaling analysis.Interestingly,some already localized states will become extended states and can also be localized again for certain non-Hermitian parameters.The reentrant localization transitions are associated with the intermediate phases hosting mobility edges.Besides,we also find that the non-Hermiticity can break the reentrant localization transition where only one intermediate phase survives.More detailed information about the mobility edges and reentrant localization transitions are presented by analyzing the eigenenergy spectrum,inverse participation ratio,and normalized participation ratio.     

Equilibration and dynamic phase transitions of a driven vortex lattice

We report on the observation of two types of current driven transitions in metastable vortex lattices. The metastable states, which are missed in usual slow transport measurements, are detected with a fast transport technique in the vortex lattice of undoped 2H-NbSe2. The transitions are seen by following the evolution of these states when driven by a current. At low currents we observe an equilibration transition from a metastable to a stable state, followed by a dynamic crystallization transition at high currents.     

Study of the order–disorder transition and martensitic transformation in a Cu–Al–Be alloy by EELS

Changes in 3d states occupancy associated with order–disorder transition and martensitic transformation in a Cu–Al–Be alloy was investigated by electron energy loss spectroscopy (EELS) in both high energy and low energy loss regions. From the high energy loss region, the Cu L_2,3 white-line intensities, which reflect the unoccupied density of states in 3d bands, was measured for three states of the alloy: disordered austenite, ordered austenite and martensite. It was found that the white-line intensity remains the same during order–disorder transition but appears slightly smaller in martensite, indicating that some electrons left Cu 3d bands or some hybridization took place during phase transformation. From the low energy loss region, the optical joint density of states (OJDS) was obtained by Kramers–Kronig analysis. As maxima observed in the OJDS spectra are assigned to interband transitions, these spectra can be used to probe changes in the electronic band structure. The analysis shows that during the martensitic transformation, the peaks positions and relative intensities in the OJDS spectra undergoes noticeable changes, which are associated with interband transitions.     

Rydberg spectroscopy in an optical lattice: blackbody thermometry for atomic clocks

We show that optical spectroscopy of Rydberg states can provide accurate in situ thermometry at room temperature. Transitions from a metastable state to Rydberg states with principal quantum numbers of 25-30 have 200 times larger fractional frequency sensitivities to blackbody radiation than the strontium clock transition. We demonstrate that magic-wavelength lattices exist for both strontium and ytterbium transitions between the metastable and Rydberg states. Frequency measurements of Rydberg transitions with 10(-16) accuracy provide 10 mK resolution and yield a blackbody uncertainty for the clock transition of 10(-18).     

Changes in quantum states of atoms in a markovian thermostat

We solve the nonlinear Schrödinger equation, taking into account self-interaction through the surrounding medium. We have found that such atoms have a countable set of stable equilibrium states, coinciding with the wave eigenfunctions of an individual atom. We show that transitions of an atom from equilibrium quantum states corresponding to less excited levels to more excited levels occur in jumps, while transitions from equilibrium states corresponding to upper levels to lower levels may occur either as radiationless transitions or be accompanied by spontaneous emission at the eigenfrequency of the quantum transition. We have found the conditions for which a change in the topological structure of the atomic wavefunction is possible.     

Non-locally correlated disorder and delocalization in one dimension (I): Density of states

We study delocalization transition in a one-dimensional electron system with quenched disorder by using supersymmetric (SUSY) methods. Especially we focus on effects of non-local correlation of disorder, for most of studies given so far considered δ-function type white noise disorder. We obtain wave function of the “lowest-energy” state which dominates partition function in the limit of large system size. Density of states is calculated in the scaling region. The result shows that delocalization transition is stable against non-local short-ranged correlation of disorder. Especially states near the band center are enhanced by the correlation of disorder which partially suppresses random fluctuation of disorder. Physical picture of the localization and the delocalization transition is discussed.     

Manipulating many-body quantum states via single-photon resonance

For an atomic Bose-Hubbard dimer quantum control via multiphoton processes have been investigated widely. We here explore how to manipulate the many-body quantum states via single-photon resonance by treating the periodic driving as a weak perturbation. The transition probabilities up to second-order approximation are given as functions of the driving parameters, which are considerable only for the single-photon resonance case. Due to some transition matrix elements vanishing, the first-order quantum transition obeys a selection rule. The non-forbidden transitions involve states of different entanglement entropies and all (part) of the forbidden transitions relate to the entropy balances between two states for odd (even) number of particles. The results provide a new route for manipulating many-body quantum states and entanglement entropies, and controlling the atomic tunnelings of the Bose-Hubbard dimer.     

Double-well optical lattices with atomic vibrations and mesoscopic disorder

Double-well optical lattice in an insulating state is considered. The influence of atomic vibrations and mesoscopic disorder on the properties of the lattice are studied. Vibrations lead to the renormalization of atomic interactions. The occurrence of mesoscopic disorder results in the appearance of first-order phase transitions between the states with different levels of atomic imbalance. The existence of a nonuniform external potential, such as trapping potential, essentially changes the lattice properties, suppressing the disorder fraction and rising the transition temperature.     

Quantum phase transitions in electronic systems

Quantum phase transitions occur at zero temperature when some non‐thermal control‐parameter like pressure or chemical composition is changed. They are driven by quantum rather than thermal fluctuations. In this review we first give a pedagogical introduction to quantum phase transitions and quantum critical behavior emphasizing similarities with and differences to classical thermal phase transitions. We then illustrate the general concepts by discussing a few examples of quantum phase transitions occurring in electronic systems. The ferromagnetic transition of itinerant electrons shows a very rich behavior since the magnetization couples to additional electronic soft modes which generates an effective long‐range interaction between the spin fluctuations. We then consider the influence of rare regions on quantum phase transitions in systems with quenched disorder, taking the antiferromagnetic transitions of itinerant electrons as a primary example. Finally we discuss some aspects of the metal‐insulator transition in the presence of quenched disorder and interactions.     

Two-dimensional Anderson-Hubbard model in the DMFT + Σ approximation

The density of states, the dynamic (optical) conductivity, and the phase diagram of the paramagnetic two-dimensional Anderson-Hubbard model with strong correlations and disorder are analyzed within the generalized dynamical mean field theory (DMFT + Σ approximation). Strong correlations are accounted by the DMFT, while disorder is taken into account via the appropriate generalization of the self-consistent theory of localization. We consider the two-dimensional system with the rectangular “bare” density of states (DOS). The DMFT effective single-impurity problem is solved by numerical renormalization group (NRG). The “correlated metal,” Mott insulator, and correlated Anderson insulator phases are identified from the evolution of the density of states, optical conductivity, and localization length, demonstrating both Mott-Hubbard and Anderson metal-insulator transitions in two-dimensional systems of finite size, allowing us to construct the complete zero-temperature phase diagram of the paramagnetic Anderson-Hubbard model. The localization length in our approximation is practically independent of the strength of Hubbard correlations. But the divergence of the localization length in a finite-size two-dimensional system at small disorder signifies the existence of an effective Anderson transition.     

Initial-Slip Term Effects on the Dissipation-Induced Transition of a Simple Harmonic Oscillator

We investigate the effects of the initial-slip term by studying the dissipation-induced transition probabilities between any two eigenstates of a simple harmonic oscillator. The general analytical expressions for the transition probabilities are obtained, then the special cases of transition probabilities ignoring the Brownian motion from the ground state to the first few excited states are discussed. It is found that the initial-slip term not only makes the forbidden transitions between states of different parity possible but also lifts the initial value of the transition probabilities.     

Disorder induced quantum phase transition in random-exchange spin-1/2 chains

We investigate the effect of quenched bond disorder on the anisotropic antiferromagnetic spin-1/2 (XXZ) chain as a model for disorder-induced quantum phase transitions. We find nonuniversal behavior of the average correlation functions for weak disorder, followed by a quantum phase transition into a strongly disordered phase with only short-range xy correlations. We find no evidence for the universal strong-disorder fixed point predicted by the real-space renormalization group, suggesting a qualitatively different view of the relationship between quantum fluctuations and disorder.     

Epitaxial growth and erosion on (110) crystal surfaces: structure and dynamics of interfacial States

We study nonequilibrium interfacial states in multilayer epitaxial growth and erosion on rectangular symmetry crystal surfaces. We elucidate a recently observed transition between two kinds of rippled states on (110) surfaces. We predict several novel interface states intervening, via consecutive transitions, between the two rippled states. We predict coarsening laws of the dynamics of the rippled and the intervening states on (110) crystal surfaces.     

Chemical memory erasure; a photochemical model

In this paper we propose an exactly solvable model of a topological insulator defined on a spin- \(\tfrac{1}{2}\) square decorated lattice. Itinerant fermions defined in the framework of the Haldane model interact via the Kitaev interaction with spin- \(\tfrac{1}{2}\) Kitaev sublattice. The presented model, whose ground state is a non-trivial topological phase, is solved exactly. We have found out that various phase transitions without gap closing at the topological phase transition point outline the separate states with different topological numbers. We provide a detailed analysis of the model’s ground-state phase diagram and demonstrate how quantum phase transitions between topological states arise. We have found that the states with both the same and different topological numbers are all separated by the quantum phase transition without gap closing. The transition between topological phases is accompanied by a rearrangement of the spin subsystem’s spectrum from band to flat-band states.     

非整数量子跃迁

证明频率为v的辐射引起的量子跃迁中,跃迁系统始末两态能量差不必是hv的整数倍。跃迁的玻尔条件和光电效应的爱因斯坦定律都是微扰近似的结果,在强激光引起的跃迁中不成立。We prove that in the quantum transition of a system induced by the radiation of frequency v, the energy difference between the initial and the final states of the system is not necessarily being an integer multiple of hv. The Bohr condition for quantum transitions and the Einstein law for photo-electric effects are approximate results of perturbation. They are violated in the transitions induced by intense lasers.     

Disorder-induced rounding of certain quantum phase transitions

We study the influence of quenched disorder on quantum phase transitions in systems with overdamped dynamics. For Ising order-parameter symmetry disorder destroys the sharp phase transition by rounding because a static order parameter can develop on rare spatial regions. This leads to an exponential dependence of the order parameter on the coupling constant. At finite temperatures the static order on the rare regions is destroyed. This restores the phase transition and leads to a double-exponential relation between critical temperature and coupling strength. We discuss the behavior based on Lifshitz-tail arguments and illustrate the results by simulations of a model system.     

Ten-fold degenerate d-electron correlation and the metal-nonmetal transition in a disordered binary system: Inclusion of Hund's rule coupling

The Yonezawa-Watabe (YW) study of the metal-nonmetal transitions in nondegenerate, s-electron disordered binary systems: doped semiconductors, metal-ammonia solutions, liquid metals and mixed crystals (alloys), is generalized to include ten-fold d-electron (hole) degeneracy. Such degeneracy automatically includes Hund's rule d-electron coupling and intra-site enhanced Coulomb and exchange interactions. Such a calculation is specifically relevant only to transition metal alloys, transition metal oxides and mixed transition metal oxides. It is seen that potential fluctuations exist in these systems and the possibility of Anderson localization in these disordered degenerate binary transition metal systems is explored. The YW CPA treatment of the effect of substitutional disorder (alloying) upon the mobility gap and quasiparticle states of the density of states at the extreme band edges and localization due to random spin configuration are generalized to these degenerate d-electron systems and it is shown that the disappearance of the mobility gap, not the density of states gap, causes the metal-nonmetal transition for degenerate d-electrons.     

Continuous topological phase transitions between clean quantum hall states

Continuous transitions between states and the same symmetry but different topological orders are studied. Clean quantum Hall (QH) liquids with neutral nonbosonic quasiparticles are shown to have such transitions under the right conditions. For clean bilayer (mmn) states, a continuous transition to other QH states (including non-Abelian states) can be driven by increasing interlayer repulsion/tunneling. The effective theories describing the critical points at some transitions are obtained.     

Delocalization in one-dimensional tight-binding models with fractal disorder

In the present work, we investigated the correlation-induced localization-delocalization transition in the one-dimensional tight-binding model with fractal disorder. We obtained a phase transition diagram from localized to extended states based on the normalized localization length by controlling the correlation and the disorder strength of the potential. In addition, the transition of the diffusive property of wavepacket dynamics is shown around the critical point.     

Microscopic mean-field theory of the jamming transition

Dense particle packings acquire rigidity through a nonequilibrium jamming transition commonly observed in materials from emulsions to sandpiles. We describe athermal packings and their observed geometric phase transitions by using equilibrium statistical mechanics and develop a fully microscopic, mean-field theory of the jamming transition for soft repulsive spherical particles. We derive analytically some of the scaling laws and exponents characterizing the transition and obtain new predictions for microscopic correlation functions of jammed states that are amenable to experimental verifications and whose accuracy we confirm by using computer simulations.