arXiv subjects

Zhao-Bin Su

Publications and source records attributed to Zhao-Bin Su.

At least 19 recordsLinked to original sources

arXiv2010

Spin Helix of Magnetic Impurities in Two-dimensional Helical Metal

We analyze the Ruderman-Kettel-Kasuya-Yosida(RKKY) interaction between magnetic impurities embedded in the helical metal on the surface of three-dimensional topological insulators. Apart from the conventional RKKY terms, the spin-momentum locking of conduction electrons also leads to a significant Dzyaloshinskii-Moriya (DM) interaction between impurity spins. For a chain of magnetic impurities, the DM term can result in single-handed spin helix on the surface. The handedness of spin helix is locked with the sign of Fermi velocity of the emergent Dirac fermions on the surface. We also show the polarization of impurity spins can be controlled via electric voltage for dilute magnetic impurity concentration.

cond-mat.mtrl-sci↗

arXiv2009

Entanglement evolution of a spin chain bath in driving the decoherence of a coupled quantum spin

For an electron spin in coupling with an interacting spin chain via hyperfine-type interaction, we investigate the dynamical evolutions of the pairwise entanglement of the spin chain and a correlation function joined the electron spin with a pair of chain spins in correspondence to the electron spin coherence evolution. Both quantities manifest a periodic and a decaying evolution. The entanglement of the spin bath is significant in distinguishing the zero-coherence status exhibited in periodic and decoherence evolutions of the electron spin. The periodical concurrence evolution of the spin bath characterizes the whole system in a coherence-preserving phase, particularly for the case that the associated periodic coherence evolution is predominated by zero-value in the infinite chain-length limit, which was often regarded as the realization of decoherence.

cond-mat.mes-hall↗

arXiv2008

Coherence loss and recovery of an electron spin coupled inhomogeneously to a one-dimensional interacting spin bath: an adaptive t-DMRG study

Coherence evolution and echo effect of an electron spin, which is coupled inhomogeneously to an interacting one-dimensional finite spin bath via hyperfine-type interaction, is studied using the adaptive time dependent density matrix renormalization group (t-DMRG) method. It is found that the interplay of the coupling inhomogeneity and the transverse intra-bath interactions results in two qualitatively different coherence evolutions, namely, a coherence preserving evolution characterized by periodic oscillation and a complete decoherence evolution. Correspondingly, the echo effects induced by an electron spin flip at time $τ$ exhibit stable recoherence pulse sequence for the periodic evolution and a single peak at $\sqrt 2 τ$ for the decoherence evolution, respectively. With the diagonal intra-bath interaction included, the specific feature of the periodic regime is kept, while the $\sqrt 2τ$-type echo effect in the decoherence regime is significantly affected. To render the experimental verifications possible, the Hahn echo envelope as a function of $τ$ is calculated, which eliminates the inhomogeneous broadening effect and serves for the identification of the different status of the dynamic coherence evolution, periodic versus decoherence.

cond-mat.mes-hall↗

arXiv2008

Raman and Infra-red properties and layer dependence of the phonon dispersions in multi-layered graphene

The symmetry group analysis is applied to classify the phonon modes of $N$-stacked graphene layers (NSGL's) with AB- and AA-stacking, particularly their infra-red and Raman properties. The dispersions of various phonon modes are calculated in a multi-layer vibrational model, which is generalized from the lattice vibrational potentials of graphene to including the inter-layer interactions in NSGL's. The experimentally reported red shift phenomena in the layer number dependence of the intra-layer optical C-C stretching mode frequencies are interpreted. An interesting low frequency inter-layer optical mode is revealed to be Raman or Infra-red active in even or odd NSGL's respectively. Its frequency shift is sensitive to the layer number and saturated at about 10 layers.

cond-mat.mtrl-sci↗

arXiv2007

A lattice dynamical treatment for the total potential energy of single-walled carbon nanotubes and its applications: relaxed equilibrium structure, elastic properties, and vibrational modes of ultra-narrow tubes

In this paper, we proposed a lattice dynamic treatment for the total potential energy for single-walled carbon nanotubes (SWCNT's) which is, apart from a parameter for the non-linear effects, extracted from the vibrational energy of the planar graphene sheet. Based upon the proposal, we investigated systematically the relaxed lattice configuration for narrow SWCNT's, the strain energy, the Young's modulus and Poisson ratio, and the lattice vibrational properties respected to the relaxed equilibrium tubule structure. Our calculated results for various physical quantities are nicely in consistency with existing experimental measurements. Particularly, we verified that the relaxation effect brings the bond length longer and the frequencies of various optical vibrational modes softer; Our calculation provides the evidence that the Young's modulus of armchair tube exceeds that of the planar graphene sheet, and the large diameter limits of the Young's modulus and Poisson ratio are in agreement with the experimental values of the graphite; The calculated radial breathing modes for the ultra narrow tubes with diameter range between 0.2 - 0.5 nm coincide the experimental results and the existing {\it ab initio} calculations with satisfaction; For narrow tubes of diameter 2 nm, the calculated frequencies of optical modes in tubule tangential plane as well as those of radial breathing modes are also in good agreement with the experimental measurement. In addition, our calculation shows that various physical quantities of relaxed SWCNT's can actually be expanded in terms of the chiral angle defined for the correspondent ideal SWCNT's.

cond-mat.mtrl-sci↗

arXiv2006

Chiral symmetry analysis and rigid rotational invariance for the lattice dynamics of single-wall carbon nanotubes

In this paper, we provide a detailed expression of the vibrational potential for the lattice dynamics of the single-wall carbon nanotubes (SWCNT) satisfying the requirements of the exact rigid translational as well as rotational symmetries, which is a nontrivial generalization of the valence force model for the planar graphene sheet. With the model, the low frequency behavior of the dispersion of the acoustic modes as well as the flexure mode can be precisely calculated. Based upon a comprehensive chiral symmetry analysis, the calculated mode frequencies (including all the Raman and infrared active modes), velocities of acoustic modes and the polarization vectors are systematically fitted in terms of the chiral angle and radius, where the restrictions of various symmetry operations of the SWCNT are fulfilled.

cond-mat.mtrl-sci↗

arXiv2006

Correlation effects for semiconducting single wall carbon nanotube: a density matrix renormalization group study

In this paper, we report the applicability of the density matrix renormalization group(DMRG) approach to the cylindrical single wall carbon nanotube (SWCN) for purpose of its correlation effect. By applying the DMRG approach to the $t$+$U$+$V$ model, with $t$ and $V$ being the hopping and Coulomb energies between the nearest neighboring sites, respectively, and $U$ the onsite Coulomb energy, we calculate the phase diagram for the SWCN with chiral numbers ($n_{1}=3, n_{2}=2$), which reflects the competition between the correlation energy $U$ and $V$. Within reasonable parameter ranges, we investigate possible correlated groundstates, the lowest excitations and the corresponding correlation functions in which the connection with the excitonic insulator is particularly addressed.

cond-mat.mtrl-sci↗

arXiv2005

Symmetry restrictions in chirality dependence of physical properties of single wall nanotubes

We investigate the chirality dependence of physical properties of nanotubes which are wrapped by the planar hexagonal lattice including graphite and boron nitride sheet, and reveal its symmetry origin. The observables under consideration are of scalar, vector and tensor types. These exact chirality dependence obtained are useful to verify the experimental and numerical results and propose accurate empirical formulas. Some important features of physical quantities can also be extracted by only considering the symmetry restrictions without complicated calculations.

cond-mat.mtrl-sci↗

arXiv2005

Consistency in Formulation of Spin Current and Torque Associated with a Variance of Angular Momentum

Stimulated generally by recent interest in the novel spin Hall effect, the nonrelativistic quantum mechanical conserved currents, taken into account of spin-orbit coupling, are rigorously formulated based on the symmetries of system and Noether' theorem. The quantum mechanical force on the spin as well as the torque associated with the variance of angular momentum are obtained. Consequently, the kinetic interpretation of the variances of spin and orbit angular momentum currents implies a torque on the "electric dipole" associated with the moving spin. The bearing of the force and the torque on the properties of spin current in a two-dimensional electron gas with the Rashba spin-orbit interaction is discussed.

cond-mat.mes-hall↗

arXiv2004

Aharonov-Bohm Oscillation and Chirality Effect in Optical Activity of Single Wall Carbon Nanotubes

We study the Aharonov-Bohm effect in the optical phenomena of single wall carbon nanotubes (SWCN) and also their chirality dependence. Specially, we consider the natural optical activity as a proper observable and derive it's general expression based on a comprehensive symmetry analysis, which reveals the interplay between the enclosed magnetic flux and the tubule chirality for arbitrary chiral SWCN. A quantitative result for this optical property is given by a gauge invariant tight-binding approximation calculation to stimulate experimental measurements.

cond-mat.mtrl-sci↗

arXiv2003

Photon-assisted Fano Resonance and Corresponding Shot-Noise in a Quantum Dot

We have studied the Fano resonance in photon-assisted transport in a quantum dot and calculated both the coherent current and spectral density of shot noise. It is predicted, for the first time, that the shape of Fano profile will also appear in satellite peaks. It is found that the variations of Fano profiles with the strengths of nonresonant transmissions are not synchronous in absorption and emission sidebands. The effect of interference on photon-assisted pumped current has been also investigated. We further predict the current and spectral density of shot noise as a function of the phase, which exhibits an intrinsic property of resonant and nonresonant channels in the structures.

cond-mat.mes-hall↗

arXiv2002

Convergence of energy-dependent incommensurate antiferromagnetic neutron scattering peaks to commensurate resonance in underdoped bilayer cuprates

The recently discovered coexistence of incommensurate antiferromagnetic neutron scattering peaks and commensurate resonance in underdoped YBa$_2$Cu$_3$O$_{6+x}$ is calling for an explanation. Within the t-J model, the doping and energy dependence of the spin dynamics of the underdoped bilayer cuprates in the normal state is studied based on the fermion-spin theory by considering the bilayer interactions. Incommensurate peaks are found at $[(1\pmδ)π,π] $ and $[π,(1\pmδ)π]$ at low energies with $δ$ initially increasing with doping at low dopings and then saturating at higher dopings. These incommensurate peaks are suppressed, and the parameter $δ$ is reduced with increasing energy. Eventually it converges to the $[π,π]$ resonance peak. Thus the recently observed coexistence is interpreted in terms of bilayer interactions.

cond-mat.str-el↗

arXiv2001

Doping and temperature dependence of incommensurate antiferromagnetism in underdoped lanthanum cuprates

The doping, temperature and energy dependence of the dynamical spin structure factors of the underdoped lanthanum cuprates in the normal state is studied within the t-J model using the fermion-spin transformation technique. Incommensurate peaks are found at $[(1\pmδ)π,π]$, $[π,(1\pmδ)π]$ at relatively low temperatures with $δ$ linearly increasing with doping at the beginning and then saturating at higher dopings. These peaks broaden and weaken in amplitude with temperature and energy, in good agreement with experiments. The theory also predicts a rotation of these peaks by $π/4$ at even higher temperatures, being shifted to $[(1\pm δ/\sqrt{2})π,(1\pm δ/\sqrt{2})π]$.

cond-mat.str-el↗

arXiv2000

Paired Hall States versus Unidirectional CDW in Tilted Field for $ν={5/2}$

We formulate the composite fermions in the presence of an in-plane magnetic field. As the in-plane field increases, if we assume the state at $ν=5/2$ turns into the mixed state between the unidirectional charge density wave domains and paired Hall state, we can phenomenologically fit the theoretically defined gap to the experimental measured results. We explain the destruction of the paired Hall states and then a phase transition from the paired Hall state to the unidirectional charge density wave from a symmetry point of view.

cond-mat.mes-hall↗

arXiv2000

Possible composite-fermion liquid as a crossover from Wigner crystal to bubble phase in higher Landau level

The ground state cohesive energies per electron of the composite fermion (CF) Fermi sea, the Laughlin state and the charge density wave (CDW) at higher Landau levels (LLs) are computed. It is shown that whereas for $n\geq 2$ LL, the CDW state is generally more energetically preferable than those of the CF liquid and the Laughlin liquid, the $ν=4+1/6$ CF liquid state unexpectedly has lower ground state energy than that of the CDW state. We suggest this CF liquid between the Wigner crystal and the bubble phase may lead to the crossover from the normal integer quantum Hall liquid to the novel re-entrant integer quantum Hall state observed in the recent magneto-transport experiments.

cond-mat.mes-hall↗

arXiv2000

Absence of the zero bias peak in vortex tunneling spectra of high temperature superconductors?

The c-axis tunneling matrix of high-Tc superconductors is shown to depend strongly on the in-plane momentum of electrons and vanish along the four nodal lines of the d(x^2-y^2)-wave energy gap. This anisotropic tunneling matrix suppresses completely the contribution of the most extended quasiparticles in the vortex core to the c-axis tunneling current and leads to a spectrum similar to that of a nodeless superconductor. Our results give a natural explanation of the absence of the zero bias peak as well as other features observed in the vortex tunneling spectra of high-Tc cuprates.

cond-mat.supr-con↗

arXiv2000

Effects of substituting rare-earth ion R by non-magnetic impurities in $R_2BaNiO_5$ - theory and numerical DMRG results

In this paper we study the effect of substituting R (rare-earth ion) by non-magnetic ions in the spin-1 chain material $R_2BaNiO_5$. Using a strong-coupling expansion and numerical density matrix renormalization group calculations, we show that spin-wave bound states are formed at the impurity site. Experimental consequences of the bound states are pointed out.

cond-mat.str-el↗

arXiv2000

Electronic and Structural Properties of C$_{36}$ Molecule

The extended SSH model and Bogoliubov-de Gennes(BdeG) formalism are applied to investigate the electronic properties and stable lattice configurations of C$_{36}$. We focus the problem on the molecule's unusual $D_{6h}$ symmetry. The electronic part of the Hamiltonian without Coulomb interaction is solved analytically. We find that the gap between HOMO and LUMO is small due to the long distance hopping between the 2nd and 5th layers. The charge densities of HOMO and LUMO are mainly distributed in the two layers, that causes a large splitting between the spin triplet and singlet excitons. The differences of bond lengths, angles and charge densities among the molecule and polarons are discussed.

cond-mat.mtrl-sci↗