Thermal transport in disordered one-dimensional spin chains
NASA Astrophysics Data System (ADS)
Poboiko, Igor; Feigel'man, Mikhail
2015-12-01
We study a one-dimensional anisotropic XXZ Heisenberg spin-1/2 chain with weak random fields hizSiz by means of Jordan-Wigner transformation to spinless Luttinger liquid with disorder and bosonization technique. First, we reinvestigate the phase diagram of the system in terms of dimensionless disorder γ =
One-dimensional spinon spin currents
NASA Astrophysics Data System (ADS)
Hirobe, Daichi; Sato, Masahiro; Kawamata, Takayuki; Shiomi, Yuki; Uchida, Ken-Ichi; Iguchi, Ryo; Koike, Yoji; Maekawa, Sadamichi; Saitoh, Eiji
2017-01-01
Quantum spin fluctuation in a low-dimensional or frustrated magnet breaks magnetic ordering while keeping spin correlation. Such fluctuation has been a central topic in magnetism because of its relevance to high-Tc superconductivity and topological states. However, utilizing such spin states has been quite difficult. In a one-dimensional spin-1/2 chain, a particle-like excitation called a spinon is known to be responsible for spin fluctuation in a paramagnetic state. Spinons behave as a Tomonaga-Luttinger liquid at low energy, and the spin system is often called a quantum spin chain. Here we show that a quantum spin chain generates and carries spin current, which is attributed to spinon spin current. This is demonstrated by observing an anisotropic negative spin Seebeck effect along the spin chains in Sr2CuO3. The results show that spin current can flow even in an atomic channel owing to long-range spin fluctuation.
Thermodynamics of spin chains of Haldane-Shastry type and one-dimensional vertex models
Enciso, Alberto; Finkel, Federico; Gonzalez-Lopez, Artemio
2012-11-15
We study the thermodynamic properties of spin chains of Haldane-Shastry type associated with the A{sub N-1} root system in the presence of a uniform external magnetic field. To this end, we exactly compute the partition function of these models for an arbitrary finite number of spins. We then show that these chains are equivalent to a suitable inhomogeneous classical Ising model in a spatially dependent magnetic field, generalizing the results of Basu-Mallick et al. for the zero magnetic field case. Using the standard transfer matrix approach, we are able to compute in closed form the free energy per site in the thermodynamic limit. We perform a detailed analysis of the chains' thermodynamics in a unified way, with special emphasis on the zero field and zero temperature limits. Finally, we provide a novel interpretation of the thermodynamic quantities of spin chains of Haldane-Shastry type as weighted averages of the analogous quantities over an ensemble of classical Ising models. - Highlights: Black-Right-Pointing-Pointer Partition function of spin chains of Haldane-Shastry type in magnetic field. Black-Right-Pointing-Pointer Equivalence to classical inhomogeneous Ising models. Black-Right-Pointing-Pointer Free energy per site, other thermodynamic quantities in thermodynamic limit. Black-Right-Pointing-Pointer Zero field, zero temperature limits. Black-Right-Pointing-Pointer Thermodynamic equivalence with ensemble of classical Ising models.
Generation of concurrence between two qubits locally coupled to a one-dimensional spin chain
NASA Astrophysics Data System (ADS)
Nag, Tanay; Dutta, Amit
2016-08-01
We consider a generalized central spin model, consisting of two central qubits and an environmental spin chain (with periodic boundary condition) to which these central qubits are locally and weakly connected either at the same site or at two different sites separated by a distance d . Our purpose is to study the subsequent temporal generation of entanglement, quantified by concurrence, when initially the qubits are in an unentangled state. In the equilibrium situation, we show that the concurrence survives for a larger value of d when the environmental spin chain is critical. Importantly, a common feature observed both in the equilibrium and the nonequilibrium situations while the latter is created by a sudden but global change of the environmental transverse field is that the two qubits become maximally entangled for the critical quenching. Following a nonequilibrium evolution of the spin chain, our study for d ≠0 indicates that there exists a threshold time above which concurrence attains a finite value. Additionally, we show that the number of independent decohering channels (DCs) is determined by d as well as the local difference of the transverse field of the two underlying Hamiltonians governing the time evolution; the concurrence can be enhanced by a higher number of independent channels. The qualitatively similar behavior displayed by the concurrence for critical and off-critical quenches, as reported here, is characterized by analyzing the nonequilibrium evolution of these channels. The concurrence is maximum when the decoherence factor or the echo associated with the most rapidly DC decays to zero; on the contrary, the condition when the concurrence vanishes is determined nontrivially by the associated decay of one of the intermediate DCs. Analyzing the reduced density of a single qubit, we also explain the observation that the dephasing rate is always slower than the unentanglement rate. We further establish that the maximally and minimally decohering
NASA Astrophysics Data System (ADS)
Popov, Alexander P.; Gloria Pini, Maria; Rettori, Angelo
2016-03-01
The metastable states of a finite-size chain of N classical spins described by the chiral XY-model on a discrete one-dimensional lattice are calculated by means of a general theoretical method recently developed by one of us. This method allows one to determine all the possible equilibrium magnetic states in an accurate and systematic way. The ground state of a chain consisting of N classical XY spins is calculated in the presence of (i) a symmetric ferromagnetic exchange interaction, favoring parallel alignment of nearest neighbor spins, (ii) a uniaxial anisotropy, favoring a given direction in the film plane, and (iii) an antisymmetric Dzyaloshinskii-Moriya interaction (DMI), favoring perpendicular alignment of nearest neighbor spins. In addition to the ground state with a non-uniform helical spin arrangement, which originates from the energy competition in the finite-size chain with open boundary conditions, we have found a considerable number of higher-energy equilibrium states. In the investigated case of a chain with N=10 spins and a DMI much smaller than the in-plane uniaxial anisotropy, it turns out that a metastable (unstable) state of the finite chain is characterized by a configuration where none (at least one) of the inner spins is nearly parallel to the hard axis. The role of the DMI is to establish a unique rotational sense for the helical ground state. Moreover, the number of both metastable and unstable equilibrium states is doubled with respect to the case of zero DMI. This produces modifications in the Peierls-Nabarro potential encountered by a domain wall during its displacement along the discrete spin chain.
NASA Astrophysics Data System (ADS)
Nag, Tanay
2016-06-01
We take a central spin model (CSM), consisting of a one-dimensional environmental Ising spin chain and a single qubit connected globally to all the spins of the environment, to study the excess energy (EE) of the environment and the logarithm of decoherence factor namely, generalized fidelity susceptibility per site (GFSS), associated with the qubit under a periodic driving of the transverse field term of environment across its critical point using the Floquet theory. The coupling to the qubit, prepared in a pure state, with the transverse field of the spin chain yields two sets of EE corresponding to the two species of Floquet operators. In the limit of weak coupling, we derive an approximated expression of GFSS after an infinite number of driving period which can successfully estimate the low- and intermediate-frequency behavior of GFSS obtained numerically with a large number of time periods. Our main focus is to analytically investigate the effect of system-environment coupling strength on the EEs and GFSS and relate the behavior of GFSS to EEs as a function of frequency by plausible analytical arguments. We explicitly show that the low-frequency beatinglike pattern of GFSS is an outcome of two frequencies, causing the oscillations in the two branches of EEs, that are dependent on the coupling strength. In the intermediate frequency regime, dip structure observed in GFSS can be justified by the resonance peaks of EEs at those coupling parameter-dependent frequencies; high-frequency saturation behavior of EEs and GFSS are controlled by the same static Hamiltonian and the associated saturation values are related to the coupling strength.
NASA Astrophysics Data System (ADS)
Jiang, Jian-Jun; Liu, Yong-Jun; Zhang, Song-Jun; Yang, Cui-Hong
2009-10-01
We investigate the effect of frustration on spin-wave excitation spectra and the properties of the quasi-one-dimensional Heisenberg chain using a spin-wave-wave analysis, the exact diagonalization method and the density matrix renormalization group method. The results show that frustration can cause the softening of the acoustic excitation spectrum ω3, as well as the hardening of the optical excitation spectrum ω1. As a function of the frustration parameter α, the phase diagram exhibits a ferromagnetic phase, a narrow canted phase and a singlet phase. The results obtained from numerical methods show that the spin gap obviously opens and the tetramer-dimer state dominates the properties of the ground state in the singlet phase.
One-dimensional quantum spin heterojunction as a thermal switch
NASA Astrophysics Data System (ADS)
Yang, Chuan-Jing; Jin, Li-Hui; Gong, Wei-Jiang
2016-03-01
We study the thermal transport through a quantum spin-1 2 heterojunction, which consists of a finite-size chain with two-site anisotropic XY interaction and three-site XZX+YZY interaction coupled at its ends to two semi-infinite isotropic XY chains. By performing the Jordan-Wigner transformation, the original spin Hamiltonian is mapped onto a fermionic Hamiltonian. Then, the fermionic structure is discussed, and the heat current as a function of structural parameters is evaluated. It is found that the magnetic fields applied at respective chains play different roles in adjusting the heat current in this heterojunction. Moreover, the interplay between the anisotropy of the XY interaction and the three-site spin interaction assists to further control the thermal transport. In view of the numerical results, we propose this heterojunction to be an alternate candidate for manipulating the heat current in one-dimensional (1D) systems.
One-dimensional Pt induced chains on Si(337)
NASA Astrophysics Data System (ADS)
McChesney, Jessica; Bostwick, A.; Rotenberg, E.; Lapeyre, Gerald
2006-03-01
The use of high index Si surfaces as templates for the formation of adsorbate induced one-dimensional chain structures have attracted considerable interest. These systems have been used as a test bed in which to study low-dimension physics and components of nanoelectronics. In addition to the Ag and Au induced chains reported to form on the Si(337) surface, Pt also produces one-dimensional chains. Angle-resolved photoemission spectroscopy was used to investigate the electronic structure of these new Pt chains. The valence band mapping confirms the one-dimensional nature of these chains as seen in LEED. Supported by ONR and DOE.
Tangoulis, V; Lalia-Kantouri, M; Gdaniec, M; Papadopoulos, Ch; Miletic, V; Czapik, A
2013-06-03
Two new six-coordinated high-spin Co(II) complexes have been synthesized through the reactions of Co(II) salts with dipyridylamine (dpamH) and 5-nitro-salicylaldehyde (5-NO2-saloH) or 3-methoxy-salicylaldehyde (3-OCH3-saloH) under argon atmosphere: [Co(dpamH)2(5-NO2-salo)]NO3 (1) and [Co(dpamH)2(3-OCH3-salo)]NO3·1.3 EtOH·0.4H2O (2). According to the crystal packing of compound 1, two coordination cations are linked with two nitrate anions into a cyclic dimeric arrangement via N-H···O and C-H···O hydrogen bonds. In turn, these dimers are assembled into (100) layers through π-π stacking interactions between inversion-center related pyridine rings of the dpamH ligands. The crystal packing of compound 2 reveals a 1D assembly consisting solely from the coordination cations, which is formed by π-π stacking interactions between pyridine rings of one of the dpamH along the [010] and another 1D assembly of the coordination cations and nitrate anions through the N-H···O hydrogen-bonding interactions along the [001] direction. All complexes were magnetically characterized, and a new approximation method was used to fit the magnetic susceptibility data in the whole temperature range 2-300 K on the basis of an empirical expression which allows the treatment of each cobalt(II) ion in axial symmetry as an effective spin S(eff) = 1/2. In zero-field, dynamic magnetic susceptibility measurements show slow magnetic relaxation below 5.5 K for compound 2. The slow dynamics may originate from the motion of broad domain walls and is characterized by an Arrhenius law with a single energy barrier Δr/k(B) = 55(1) K for the [10-1488 Hz] frequency range. In order to reveal the importance of the crystal packing in the SCM behavior, a gentle heating process to 180 °C was carried out to remove the solvent molecules. The system, after heating, undergoes a major but not complete collapse of the network retaining to a small percentage its SCM character.
One-Dimensional Ising Model with "k"-Spin Interactions
ERIC Educational Resources Information Center
Fan, Yale
2011-01-01
We examine a generalization of the one-dimensional Ising model involving interactions among neighbourhoods of "k" adjacent spins. The model is solved by exploiting a connection to an interesting computational problem that we call ""k"-SAT on a ring", and is shown to be equivalent to the nearest-neighbour Ising model in the absence of an external…
Spin accumulation on a one-dimensional mesoscopic Rashba ring.
Zhang, Zhi-Yong
2006-04-26
The nonequilibrium spin accumulation on a one-dimensional (1D) mesoscopic Rashba ring is investigated with unpolarized current injected through ideal leads. Due to the Rashba spin-orbit (SO) coupling and back-scattering at the interfaces between the leads and the ring, a beating pattern is formed in the fast oscillation of spin accumulation. If every beating period is complete, a plateau is formed, where the variation of spin accumulation with the external voltage is slow, but if new incomplete periods emerge in the envelope function, a transitional region appears. This plateau structure and the beating pattern are related to the tunnelling through spin-dependent resonant states. Because of the Aharonov-Casher (AC) effect, the average spin accumulation oscillates quasi-periodically with the Rashba SO coupling and has a series of zeros. In some situations, the direction of the average spin accumulation can be reversed by the external voltage in this 1D Rashba ring.
NASA Astrophysics Data System (ADS)
Jiang, Hong; Hu, Xue-Ning; Zhao, Yin-chang; Zhang, Chao
2017-02-01
Spin excitation in poly(1,4-bis(2,2,6,6-tetramethyl-4-oxy-piperidyl-1-oxyl)-butadiin) (poly-BIPO), a quasi-one-dimensional organic ferromagnet, was investigated based on the extended Su-Schriffer-Heeger model by considering electron hopping and the spin correlation between the main chain and side radicals. The lattice, charge density, and spin density configurations of the single spin as well as spin domain excited states of the organic ferromagnet poly-BIPO were systematically studied. The side radical spin excitation gives rise to lattice distortion, charge density localization, and a spin density defect on the main chain. A peak induced by spin excitation is predicted to appear in the density of states of the organic ferromagnet poly-BIPO based on calculations for different spin electron states. These results expand knowledge on elementary excitation in organic materials and have significant implications for the design of spintronic devices.
Wave propagation in one-dimensional microscopic granular chains
NASA Astrophysics Data System (ADS)
Lin, Wei-Hsun; Daraio, Chiara
2016-11-01
We employ noncontact optical techniques to generate and measure stress waves in uncompressed, one-dimensional microscopic granular chains, and support our experiments with discrete numerical simulations. We show that the wave propagation through dry particles (150 μm radius) is highly nonlinear and it is significantly influenced by the presence of defects (e.g., surface roughness, interparticle gaps, and misalignment). We derive an analytical relation between the group velocity and gap size, and define bounds for the formation of highly nonlinear solitary waves as a function of gap size and axial misalignment.
NASA Astrophysics Data System (ADS)
Niesen, S. K.; Breunig, O.; Salm, S.; Seher, M.; Valldor, M.; Warzanowski, P.; Lorenz, T.
2014-09-01
BaCo2V2O8 is a quasi-one-dimensional antiferromagnetic spin-1/2 chain system with pronounced Ising anisotropy of the magnetic exchange. Due to finite interchain interactions, long-range antiferromagnetic order develops below TN≃5.5K, which is accompanied by a structural distortion in order to lift magnetic frustration effects. The corresponding temperature versus magnetic-field phase diagram is highly anisotropic with respect to the magnetic-field direction and various details are still under vivid discussion. Here, we report the influence of several substitutions on the magnetic properties and the phase diagrams of BaCo2V2O8. We investigate the substitution series Ba1-xSrxCo2V2O8 over the full range 0≤x≤1 as well as the influence of a partial substitution of the magnetic Co2+ by small amounts of other magnetic transition metals or by nonmagnetic magnesium. In all cases, the phase diagrams were obtained on single crystals from magnetization data and/or high-resolution studies of the thermal expansion and magnetostriction.
Spin-incoherent one-dimensional spin-1 Bose Luttinger liquid
NASA Astrophysics Data System (ADS)
Jen, H. H.; Yip, S.-K.
2016-09-01
We investigate spin-incoherent Luttinger liquid of a one-dimensional spin-1 Bose gas in a harmonic trap. In this regime highly degenerate spin configurations emerge since the energy splitting between different spin states is much less than the thermal energy of the system, while the temperature is low enough that the lowest energetic orbitals are occupied. As an example we numerically study the momentum distribution of a one-dimensional spin-1 Bose gas in Tonks-Girardeau gas limit and in the sector of zero magnetization. We find that the momentum distributions broaden as the number of atoms increase due to the averaging of spin function overlaps. Large momentum (p ) asymptotic is analytically derived, showing the universal 1 /p4 dependence. We demonstrate that the spin-incoherent Luttinger liquid has a momentum distribution also distinct from spinless bosons at finite temperature.
Heat conduction in one-dimensional aperiodic quantum Ising chains.
Li, Wenjuan; Tong, Peiqing
2011-03-01
The heat conductivity of nonperiodic quantum Ising chains whose ends are connected with heat baths at different temperatures are studied numerically by solving the Lindblad master equation. The chains are subjected to a uniform transverse field h, while the exchange coupling J{m} between the nearest-neighbor spins takes the two values J{A} and J{B} arranged in Fibonacci, generalized Fibonacci, Thue-Morse, and period-doubling sequences. We calculate the energy-density profile and energy current of the resulting nonequilibrium steady states to study the heat-conducting behavior of finite but large systems. Although these nonperiodic quantum Ising chains are integrable, it is clearly found that energy gradients exist in all chains and the energy currents appear to scale as the system size ~N{α}. By increasing the ratio of couplings, the exponent α can be modulated from α > -1 to α < -1 corresponding to the nontrivial transition from the abnormal heat transport to the heat insulator. The influences of the temperature gradient and the magnetic field to heat conduction have also been discussed.
NASA Astrophysics Data System (ADS)
Merino, J.; Jacko, A. C.; Khosla, A. L.; Powell, B. J.
2016-11-01
We show how quasi-one-dimensional correlated insulating states arise at two-thirds filling in organometallic multinuclear coordination complexes described by layered decorated honeycomb lattices. The interplay of spin-orbit coupling and electronic correlations leads to pseudospin-one moments arranged in weakly coupled chains with highly anisotropic exchange and a large trigonal splitting. We show that the in-plane exchange coupling is very different from the interlayer coupling; in particular the latter is much larger, despite the underlying hopping integrals being close to isotropic. Surprisingly, the effective dimensionality of the pseudospin model is strongly dependent on the strength of the electronic correlations: With increasing Hubbard U the pseudospin-one model becomes increasingly one dimensional, even though the crystal is almost isotropic. We predict that the trigonal splitting leads to a quantum phase transition from a Haldane phase to a topologically trivial phase as the relative strength of the spin-orbit coupling increases.
Spin-drag relaxation time in one-dimensional spin-polarized Fermi gases
NASA Astrophysics Data System (ADS)
Rainis, Diego; Polini, Marco; Tosi, M. P.; Vignale, G.
2008-01-01
Spin propagation in systems of one-dimensional interacting fermions at finite temperature is intrinsically diffusive. The spreading rate of a spin packet is controlled by a transport coefficient termed “spin drag” relaxation time τsd . In this paper we present both numerical and analytical calculations of τsd for a two-component spin-polarized cold Fermi gas trapped inside a tight atomic waveguide. At low temperatures we find an activation law for τsd , in agreement with earlier calculations of Coulomb drag between slightly asymmetric quantum wires, but with a different and much stronger temperature dependence of the prefactor. Our results provide a fundamental input for microscopic time-dependent spin-density functional theory calculations of spin transport in one-dimensional inhomogeneous systems of interacting fermions.
Emulating the one-dimensional Fermi-Hubbard model by a double chain of qubits
NASA Astrophysics Data System (ADS)
Reiner, Jan-Michael; Marthaler, Michael; Braumüller, Jochen; Weides, Martin; Schön, Gerd
2016-09-01
The Jordan-Wigner transformation maps a one-dimensional (1D) spin-1 /2 system onto a fermionic model without spin degree of freedom. A double chain of quantum bits with X X and Z Z couplings of neighboring qubits along and between the chains, respectively, can be mapped on a spin-full 1D Fermi-Hubbard model. The qubit system can thus be used to emulate the quantum properties of this model. We analyze physical implementations of such analog quantum simulators, including one based on transmon qubits, where the Z Z interaction arises due to an inductive coupling and the X X interaction due to a capacitive interaction. We propose protocols to gain confidence in the results of the simulation through measurements of local operators.
Spin waves in one-dimensional bicomponent magnonic quasicrystals
NASA Astrophysics Data System (ADS)
Rychły, J.; Kłos, J. W.; Mruczkiewicz, M.; Krawczyk, M.
2015-08-01
We studied a finite Fibonacci sequence of Co and Py stripes aligned side by side and in direct contact with each other. Calculations based on a continuous model, including exchange and dipole interactions, were performed for structures feasible for fabrication and characterization of the main properties of magnonic quasicrystals. We have shown the fractal structure of the magnonic spectrum with a number of magnonic gaps of different widths. Moreover, localization of spin waves in quasicrystals and the existence of surface spin waves in finite quaiscrystal structure is demonstrated.
Spin Interference In Silicon One-Dimensional Rings
NASA Astrophysics Data System (ADS)
Bagraev, N. T.; Galkin, N. G.; Gehlhoff, W.; Klyachkin, L. E.; Malyarenko, A. M.; Shelykh, I. A.
2010-01-01
We present the first findings of the spin transistor effect in the Rashba gate-controlled ring embedded in the p-type self-assembled silicon quantum well that is prepared on the n-type Si (100) surface. Firstly, the amplitude and phase sensitivity of the "0.7ṡ(2 e2/h)" feature of the hole quantum conductance staircase revealed by the quantum point contact inserted in the one of the arms of the double-slit ring are found to result from the Aharonov-Bohm (AB) and Aharonov-Casher (AC) conductance oscillations by varying respectively the value of the external magnetic field and the top-gate bias voltage. Secondly, the "0.7ṡ(2 e2/h)" feature appears to exhibit the fractional form revealed by both the plateuas and steps as a function of the top-gate bias voltage, with the variations of their positions in the external magnetic field.
Jiang, Xiao-Ming; Li, Xiao-Guo; Zhang, Ming-Jian; Liu, Zhi-Fa; Liu, Yong; Liu, Jun-Ming; Guo, Guo-Cong
2015-01-01
Exploration of new spin systems with low-dimensional subunits have been of great interest in the past decades due to their interesting physical properties and potential applications in molecular spintronics. Two inorganic supramolecular complexes, (Hg3S2)(FeCl4) and (Hg3S2)(CoCl4), with trigonally aligned 1-D infinite magnetic ∞1(FeCl4)2− or ∞1(CoCl4)2− chains have been prepared by solid-state reactions. They exhibit 3-D long-range spin order with strong field dependence and field induced metamagnetic behavior. The intrachain and interchain magnetic coupling constants were estimated by DFT+U and DFT+U+SOC calculations and the both complexes can be regarded as partially frustrated spin systems. The spin Hamiltonian was constructed, the ground state is proposed to be incommensurate spiral spin order, which differs from the commensurate 120° spin structure ground state of fully frustrated trigonal case by a little canted angle. This study shows that cooperative magnetic ordering induced by geometric frustration can be realized in inorganic supramolecular systems assembled by weak van der Waals’ interactions. PMID:26648133
Elastic interaction among transition metals in one-dimensional spin-crossover solids
NASA Astrophysics Data System (ADS)
Boukheddaden, K.; Miyashita, S.; Nishino, M.
2007-03-01
We present an exact examination of a one-dimensional (1D) spin-phonon model describing the thermodynamical properties of spin-crossover (SC) solids. This model has the advantage of giving a physical mechanism for the interaction between the SC units. The origin of the interaction comes from the fact that the elastic constant of the spring linking two atoms depends on their electronic states. This leads to local variation of the elastic constant. Up to now, all the statistical studies of this model have been performed in the frame of the mean-field (MF) approach, which is not adequate to describe 1D systems with short-range interactions. An alternative method, based on the variational approach and taking into account the short-range correlations between neighboring molecules, was also suggested, but it consists in an extension of the previous MF approximation. Here, we solve exactly this Hamiltonian in the frame of classical statistical mechanics using the transfer-matrix technique. The temperature dependence of the high spin fraction and that of the total energy are obtained analytically. Our results clearly show that there is a clear tendency to a sharp transition when we tune the elastic constants adequately, which indicates that first-order phase transition takes place at higher dimensions. In addition, we demonstrate the existence of an interesting isomorphism between the present model and Ising model under effective interaction and effective ligand field energy, in which both depend linearly on temperature and both come from the phonon contribution. We have also studied the effect of the pressure (the tension) on the thermodynamical properties of the high spin (HS) fraction and have found a nontrivial pressure effect that while for weak tension values, the low spin state is stabilized for the pressure above a threshold value, it enhances the interaction between the HS states. Finally, we have also introduced elastic interactions between the chains. Treating
Entanglement dynamics of one-dimensional driven spin systems in time-varying magnetic fields
Alkurtass, Bedoor; Sadiek, Gehad; Kais, Sabre
2011-08-15
We study the dynamics of nearest-neighbor entanglement for a one-dimensional spin chain with a nearest-neighbor time-dependent Heisenberg coupling J(t) between the spins in the presence of a time-dependent external magnetic field h(t) at zero and finite temperatures. We consider different forms of time dependence for the coupling and magnetic field: exponential, hyperbolic, and periodic. Solving the system numerically, we examined the system-size effect on the entanglement asymptotic value. It was found that, for a small system size, the entanglement starts to fluctuate within a short period of time after applying the time-dependent coupling. The period of time increases as the system size increases and disappears completely as the size goes to infinity. Testing the effect of the transition constant for an exponential or hyperbolic coupling showed a direct impact on the asymptotic value of the entanglement; the larger the constant is, the lower the asymptotic value and the more rapid decay of entanglement are, which confirms the nonergodic character of the system. We also found that, when J(t) is periodic, the entanglement shows a periodic behavior with the same period, which disappears upon applying periodic magnetic field with the same frequency. Solving the case J(t)={lambda}h(t), for constant {lambda}, exactly, we showed that the time evolution and asymptotic value of entanglement are dictated solely by the parameter {lambda}=J/h rather than the individual values of J and h, not only when they are time independent and at zero temperature, but also when they are time dependent but proportional at zero and finite temperatures for all degrees of anisotropy.
The paramagnetic properties of one-dimensional spin-1 single-ion anisotropic ferromagnet
NASA Astrophysics Data System (ADS)
Wang, Hai-Jun; Chen, Yuan; Fu, Liang-Jie; Lin, Rui-Na; Song, Chuang-Chuang
2009-06-01
One-dimensional single-ion anisotropic ferromagnet with spin-1 is investigated by means of Green's function treatment in this paper. The model Hamiltonian includes a Heisenberg ferromagnetic term, an external magnetic field, and a second-order single-ion anisotropy. The magnetic properties of the system are treated by the random phase approximation for the exchange interaction term and the Anderson-Callen approximation for the anisotropy term. Our paramagnetic results are in agreement with the other theoretical results.
Spin wave localization in one-dimensional magnonic microcavity comprising yttrium iron garnet
Kanazawa, Naoki; Goto, Taichi Inoue, Mitsuteru
2014-08-28
We demonstrate the localization of magnetostatic surface waves, i.e., spin waves, in a one-dimensional magnonic microcavity substantialized with periodical conductivity modulation. The narrow localized state is observed inside band gaps and is responsible for a sharp transmission peak. The experimental results strongly agree with the theoretical prediction made with the shape magnetic anisotropy of the propagating medium composed of yttrium iron garnet taken into account.
Dimerized ground state in the one-dimensional spin-1 boson Hubbard model
Apaja, Vesa; Syljuaasen, Olav F.
2006-09-15
We have investigated the one-dimensional spin-1 boson Hubbard model with antiferromagnetic interactions using quantum Monte Carlo methods. We obtain the shapes of the two lowest Mott lobes and show that the ground state within the lowest Mott lobe is dimerized. The results presented here are relevant for optically trapped antiferromagnetic spin-1 bosons. An experimental signature of the dimerized ground state is modulated Bragg peaks in the noise distribution of the atomic cloud obtained after switching off the trap. These Bragg peaks are located at wave vectors corresponding to half-integer multiples of the reciprocal wave vector of the optical lattice.
Strongly-coupled Josephson junction array for simulation of frustrated one-dimensional spin models
NASA Astrophysics Data System (ADS)
Zhou, Zhengwei; Du, Lianghui; Zhou, Xingxiang; Han, Yongjian; Guo, Guangcan
2013-03-01
We study the capacitance-coupled Josephson-junction array beyond the small-coupling limit. We find that, when the scale of the system is large, its Hamiltonian can be obtained without the small-coupling approximation and the system can be used to simulate strongly frustrated one-dimensional Ising spin problems. To engineer the system Hamiltonian for an ideal theoretical model, we apply a dynamical-decoupling technique to eliminate undesirable couplings in the system. Using a six-site junction array as an example, we numerically evaluate the system to show that it exhibits important characteristics of the frustrated spin model.
Motion of solitons in one-dimensional spin-orbit-coupled Bose-Einstein condensates
NASA Astrophysics Data System (ADS)
Wen, Lin; Sun, Q.; Chen, Yu; Wang, Deng-Shan; Hu, J.; Chen, H.; Liu, W.-M.; JuzeliÅ«nas, G.; Malomed, Boris A.; Ji, An-Chun
2016-12-01
Solitons play a fundamental role in the dynamics of nonlinear excitations. Here we explore the motion of solitons in one-dimensional Bose-Einstein condensates subjected to a spin-orbit coupling (SOC). We demonstrate that the spin dynamics of solitons is governed by a nonlinear Bloch equation. The spin dynamics affects the orbital motion of solitons leading to spin-orbit effects in the dynamics of macroscopic quantum objects (mean-field solitons). The latter perform oscillations with a frequency determined by the SOC, Raman coupling, and intrinsic nonlinearity. These findings reveal unique features of solitons affected by the SOC, which are confirmed by analytical considerations and numerical simulations of the underlying Gross-Pitaevskii equations.
Viet, Dao Xuan; Kawamura, Hikaru
2010-08-27
We study the issue of the spin-chirality decoupling or coupling in the ordering of the Heisenberg spin glass by performing large-scale Monte Carlo simulations on a one-dimensional Heisenberg spin-glass model with a long-range power-law interaction up to large system sizes. We find that the spin-chirality decoupling occurs for an intermediate range of the power-law exponent. Implications to the corresponding d-dimensional short-range model are discussed.
Electric-field-induced interferometric resonance of a one-dimensional spin-orbit-coupled electron.
Fan, Jingtao; Chen, Yuansen; Chen, Gang; Xiao, Liantuan; Jia, Suotang; Nori, Franco
2016-12-14
The efficient control of electron spins is of crucial importance for spintronics, quantum metrology, and quantum information processing. We theoretically formulate an electric mechanism to probe the electron spin dynamics, by focusing on a one-dimensional spin-orbit-coupled nanowire quantum dot. Owing to the existence of spin-orbit coupling and a pulsed electric field, different spin-orbit states are shown to interfere with each other, generating intriguing interference-resonant patterns. We also reveal that an in-plane magnetic field does not affect the interval of any neighboring resonant peaks, but contributes a weak shift of each peak, which is sensitive to the direction of the magnetic field. We find that this proposed external-field-controlled scheme should be regarded as a new type of quantum-dot-based interferometry. This interferometry has potential applications in precise measurements of relevant experimental parameters, such as the Rashba and Dresselhaus spin-orbit-coupling strengths, as well as the Landé factor.
Electric-field-induced interferometric resonance of a one-dimensional spin-orbit-coupled electron
NASA Astrophysics Data System (ADS)
Fan, Jingtao; Chen, Yuansen; Chen, Gang; Xiao, Liantuan; Jia, Suotang; Nori, Franco
2016-12-01
The efficient control of electron spins is of crucial importance for spintronics, quantum metrology, and quantum information processing. We theoretically formulate an electric mechanism to probe the electron spin dynamics, by focusing on a one-dimensional spin-orbit-coupled nanowire quantum dot. Owing to the existence of spin-orbit coupling and a pulsed electric field, different spin-orbit states are shown to interfere with each other, generating intriguing interference-resonant patterns. We also reveal that an in-plane magnetic field does not affect the interval of any neighboring resonant peaks, but contributes a weak shift of each peak, which is sensitive to the direction of the magnetic field. We find that this proposed external-field-controlled scheme should be regarded as a new type of quantum-dot-based interferometry. This interferometry has potential applications in precise measurements of relevant experimental parameters, such as the Rashba and Dresselhaus spin-orbit-coupling strengths, as well as the Landé factor.
Electric-field-induced interferometric resonance of a one-dimensional spin-orbit-coupled electron
Fan, Jingtao; Chen, Yuansen; Chen, Gang; Xiao, Liantuan; Jia, Suotang; Nori, Franco
2016-01-01
The efficient control of electron spins is of crucial importance for spintronics, quantum metrology, and quantum information processing. We theoretically formulate an electric mechanism to probe the electron spin dynamics, by focusing on a one-dimensional spin-orbit-coupled nanowire quantum dot. Owing to the existence of spin-orbit coupling and a pulsed electric field, different spin-orbit states are shown to interfere with each other, generating intriguing interference-resonant patterns. We also reveal that an in-plane magnetic field does not affect the interval of any neighboring resonant peaks, but contributes a weak shift of each peak, which is sensitive to the direction of the magnetic field. We find that this proposed external-field-controlled scheme should be regarded as a new type of quantum-dot-based interferometry. This interferometry has potential applications in precise measurements of relevant experimental parameters, such as the Rashba and Dresselhaus spin-orbit-coupling strengths, as well as the Landé factor. PMID:27966598
Spin polarization in one dimensional ring with Rashba spin-orbit interaction
Liu, Duan-Yang; Xia, Jian-Bai
2014-01-28
We investigate theoretically spin polarization in a square AB ring and in a circular AB ring with the Rashba spin-orbit interaction (RSOI) and the magnetic flux. It is shown that in the presence of both the RSOI and the perpendicular magnetic field, the AB rings can work as a spin polarizer, and the spin polarization transport can be modulated by the values of the system parameters. In addition, we find that the square ring is more suitable for a spin polarizer due to its higher stability.
NASA Astrophysics Data System (ADS)
Kawakami, Takuto; Hu, Xiao
2016-01-01
We investigate one-dimensional (1D) Majorana bound states (MBSs) realized in terms of the helical edge states of a 2D quantum spin-Hall insulator in a heterostructure with a superconducting substrate and two ferromagnetic insulators (FIs). By means of Bogoliubov-de Gennes approach we demonstrate that there is a helical spin texture in the MBS wave function with a pitch proportional to the Fermi momentum. Moreover, simultaneous detection on local density of states by scanning tunneling microscopy and spectroscopy at a position close to one FI edge and at the midpoint between the two FIs can not only map out the energy spectrum ±E cos(ϕ/2) where ϕ is the relative angle between the magnetizations of two FIs, but also prove experimentally that the two quasiparticle excitations do not mix with each other as protected by the parity conservation associated with the MBSs.
Phase separation of trapped spin-imbalanced Fermi gases in one-dimensional optical lattices
Heidrich-Meisner, F.; Orso, G.; Feiguin, A. E.
2010-05-15
We calculate the density profiles of a trapped spin-imbalanced Fermi gas with attractive interactions in a one-dimensional optical lattice, using both the local-density approximation (LDA) and density-matrix renormalization-group (DMRG) simulations. Based on the exact equation of state obtained by Bethe ansatz, the LDA predicts that the gas phase separates into shells with a partially polarized core and fully paired wings, the latter occurring below a critical spin polarization. This behavior is also seen in numerically exact DMRG calculations at sufficiently large particle numbers. We show that, unlike in the continuum case, the critical polarization is a nonmonotonic function of the interaction strength and vanishes in the limit of large interactions.
Hidden one-dimensional spin modulation in a three-dimensional metal.
Feng, Yejun; Wang, Jiyang; Palmer, A; Aguiar, J A; Mihaila, B; Yan, J-Q; Littlewood, P B; Rosenbaum, T F
2014-06-18
Pressure can transform a transparent material into an opaque one, quench the moments in a magnet and force solids to flow like liquids. At 15 GPa, the pressure found 500 km below the earth's surface, the semiconductors silicon and germanium superconduct. Yet, at this same pressure, we show here that the magnetism in metallic GdSi remains completely robust even as it shrinks by one-seventh of its volume. Non-resonant X-ray magnetic diffraction in a specially designed diamond anvil cell, combined with band structure calculations, reveal the stability of the incommensurate spin density wave, which can be traced to a persistently nested portion of the Fermi surface that becomes increasingly one-dimensional under pressure. A cooperative interaction between nested, itinerant spins and local magnetic moments provides the organizing principle for the modulated magnetic order, salient both for its insights into the role of topology in ordered states and its potential functionality.
Chiruta, Daniel; Linares, Jorge E-mail: miya@spin.phys.s.u-tokyo.ac.jp; Boukheddaden, Kamel; Miyashita, Seiji E-mail: miya@spin.phys.s.u-tokyo.ac.jp
2014-05-21
In order to explain clearly the role of the open boundary conditions (OBCs) on phase transition in one dimensional system, we consider an Ising model with both short-range (J) and long-range (G) interactions, which has allowed us to study the cooperative nature of spin-crossover (SCO) materials at the nanometer scale. At this end, we developed a transfer-matrix method for one-dimensional (1D) SCO system with free boundary conditions, and we give numerical evidences for how the thermal spin transition curves vary as a function of the physical parameters (J, G) or an applied pressure. Moreover for OBCs case, we have derived the bulk, surface and finite-size contributions to the free energy and we have investigated the variation of these energies as function of J and system size. We have found that the surface free energy behaves like J〈σ〉{sup 2}, where 〈σ〉 is the average magnetization per site. Since the properties of the nanometric scale are dramatically influenced by the system's size (N), our analytical outcomes for the size dependence represent a step to achieve new characteristic of the future devices and also a way to find various novel properties which are absent in the bulk materials.
NASA Astrophysics Data System (ADS)
Chiruta, Daniel; Linares, Jorge; Miyashita, Seiji; Boukheddaden, Kamel
2014-05-01
In order to explain clearly the role of the open boundary conditions (OBCs) on phase transition in one dimensional system, we consider an Ising model with both short-range (J) and long-range (G) interactions, which has allowed us to study the cooperative nature of spin-crossover (SCO) materials at the nanometer scale. At this end, we developed a transfer-matrix method for one-dimensional (1D) SCO system with free boundary conditions, and we give numerical evidences for how the thermal spin transition curves vary as a function of the physical parameters (J, G) or an applied pressure. Moreover for OBCs case, we have derived the bulk, surface and finite-size contributions to the free energy and we have investigated the variation of these energies as function of J and system size. We have found that the surface free energy behaves like J⟨σ⟩2, where ⟨σ⟩ is the average magnetization per site. Since the properties of the nanometric scale are dramatically influenced by the system's size (N), our analytical outcomes for the size dependence represent a step to achieve new characteristic of the future devices and also a way to find various novel properties which are absent in the bulk materials.
Spin-orbit coupling in quasi-one-dimensional Wigner crystals
NASA Astrophysics Data System (ADS)
Kornich, Viktoriia; Pedder, Christopher J.; Schmidt, Thomas L.
2017-01-01
We study the effect of Rashba spin-orbit coupling (SOC) on the charge and spin degrees of freedom of a quasi-one-dimensional (quasi-1D) Wigner crystal. As electrons in a quasi-1D Wigner crystal can move in the transverse direction, SOC cannot be gauged away in contrast to the pure 1D case. We show that for weak SOC, a partial gap in the spectrum opens at certain ratios between the density of electrons and the inverse Rashba length. We present how the low-energy branch of charge degrees of freedom deviates due to SOC from its usual linear dependence at small wave vectors. In the case of strong SOC, we show that the spin sector of a Wigner crystal cannot be described by an isotropic antiferromagnetic Heisenberg Hamiltonian anymore and that instead the ground state of neighboring electrons is mostly a triplet state. We present a new spin sector Hamiltonian and discuss the spectrum of a Wigner crystal in this limit.
NASA Astrophysics Data System (ADS)
Kurokawa, Shu; Yamamoto, Daisuke; Hirashige, Kenji; Sakai, Akira
2016-04-01
We found one-dimensional chains of carbon particles on Ag(111) and Au(111) surfaces after the deposition of carbon using an arc-plasma gun (APG). The observed periodicity of the chains on Ag(111) was 0.58-0.6 nm. Ex situ Fourier transform infrared (FT-IR) spectroscopy indicated two peaks at 1343 and 1406 cm-1. The simulation of the infrared spectrum for a tetramer of C20 fullerenes showed good agreement with the experimental result. From these findings, we propose the formation of chains of C20 fullerenes as the most probable explanation of the results of both scanning tunneling microscopy (STM) and FT-IR spectroscopy.
Coulomb blockade and transport in a chain of one-dimensional quantum dots.
Fogler, Michael M; Malinin, Sergey V; Nattermann, Thomas
2006-09-01
A long one-dimensional wire with a finite density of strong random impurities is modeled as a chain of weakly coupled quantum dots. At low temperature T and applied voltage V its resistance is limited by breaks: randomly occurring clusters of quantum dots with a special length distribution pattern that inhibit the transport. Because of the interplay of interaction and disorder effects the resistance can exhibit T and V dependences that can be approximated by power laws. The corresponding two exponents differ greatly from each other and depend not only on the intrinsic electronic parameters but also on the impurity distribution statistics.
Anisotropic Heisenberg form of RKKY interaction in the one-dimensional spin-polarized electron gas
NASA Astrophysics Data System (ADS)
Valizadeh, M. M.
2016-09-01
We study the indirect exchange interaction between two localized magnetic moments, known as Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction, in a one-dimensional (1D) spin-polarized electron gas. We find explicit expressions for each term of this interaction, study their oscillatory behaviors as a function of the distance between two magnetic moments, R, and compare them with the known results for RKKY interaction in the case of 1D standard electron gas. We show this interaction can be written in an anisotropic Heisenberg form, E(R) = λ2χ xx(S1xS2x + S1yS2y) + λ2χ zzS1zS2z, coming from broken time-reversal symmetry of the host material.
Artificial topological models based on a one-dimensional spin-dependent optical lattice
NASA Astrophysics Data System (ADS)
Zheng, Zhen; Pu, Han; Zou, Xubo; Guo, Guangcan
2017-01-01
Topological matter is a popular topic in both condensed matter and cold-atom research. In the past decades, a variety of models have been identified with fascinating topological features. Some, but not all, of the models can be found in materials. As a fully controllable system, cold atoms trapped in optical lattices provide an ideal platform to simulate and realize these topological models. Here we present a proposal for synthesizing topological models in cold atoms based on a one-dimensional spin-dependent optical lattice potential. In our system, features such as staggered tunneling, staggered Zeeman field, nearest-neighbor interaction, beyond-near-neighbor tunneling, etc. can be readily realized. They underlie the emergence of various topological phases. Our proposal can be realized with current technology and hence has potential applications in quantum simulation of topological matter.
Marginal Paramagnetic State of a One-Dimensional Half-Filled Alternating Chain in (TTM-TTP)AuI 2
NASA Astrophysics Data System (ADS)
Kawamoto, Tadashi; Mori, Takehiko; Yamamoto, Takashi; Tajima, Hiroyuki; Misaki, Yohji; Tanaka, Kazuyoshi
2000-12-01
(TTM-TTP)AuI2(TTM-TTP: 2,5-bis[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1,3,4,6-tetrathiapentalene)has a dimerized structurealong the donor stacking direction,and shows semiconducting behavior below room temperature.ESR, static magnetic susceptibility, and optical reflectanceof this salt have been measured to investigatethe spin state and the electronic correlation.The ESR signal has been observed from room temperature to 3 K,and the spin susceptibility shows paramagnetic behavior with arapid decrease below 10 K.The static magnetic susceptibility is paramagnetic andhas an anomaly around 10 K in agreement with the ESR result.The chain axis optical reflectance spectra showclear optical gap in the mid-infrared region.An attempt is undertaken to analyzethe optical spectrumby means of the one-dimensional dimerized Hubbard model,which suggests that the on-site Coulomb repulsion,U, is small and the spin polarization islocated at the marginal paramagnetic boundary.These results indicate that this compound is not a band-insulatorbut the Mott insulator with a small spin gap.
Quantum spin transistor with a Heisenberg spin chain
Marchukov, O. V.; Volosniev, A. G.; Valiente, M.; Petrosyan, D.; Zinner, N. T.
2016-01-01
Spin chains are paradigmatic systems for the studies of quantum phases and phase transitions, and for quantum information applications, including quantum computation and short-distance quantum communication. Here we propose and analyse a scheme for conditional state transfer in a Heisenberg XXZ spin chain which realizes a quantum spin transistor. In our scheme, the absence or presence of a control spin excitation in the central gate part of the spin chain results in either perfect transfer of an arbitrary state of a target spin between the weakly coupled input and output ports, or its complete blockade at the input port. We also discuss a possible proof-of-concept realization of the corresponding spin chain with a one-dimensional ensemble of cold atoms with strong contact interactions. Our scheme is generally applicable to various implementations of tunable spin chains, and it paves the way for the realization of integrated quantum logic elements. PMID:27721438
Laser synthesis and stability of one-dimensional polyynic carbon chains in liquid media
NASA Astrophysics Data System (ADS)
Arutyunyan, Natalia R.; Fedotov, Pavel V.; Kononenko, Vitaly V.
2016-03-01
The results on femtosecond laser formation of polyynic linear carbon chains (LCCs) are reported. To reduce the oxidation and degradation of carbon chains, the synthesis of LCCs was performed in liquid media. The flakes of graphite were suspended in water or in hexane and ultrasonicated to obtain a suspension of micron-size graphite particles. This suspension was irradiated by pulses of Ti:sapphire laser. The spectral lines at 189, 199, 215, 225, 262, 276, 284, 299, 323, 342, and 368 nm in the optical absorption spectrum of the irradiated graphite suspension were clearly distinguished. They were attributed to the absorption of polyynic carbon chains CnH2, where n=2 to 20. The stability of the synthesized one-dimensional carbon chains suspended in water and hexane was defined based on the intensity of the optical absorption bands. Its half-life time was estimated to be 20 h at room temperature for water, and 7 and 25 days for hexane at 60°C and 5°C, respectively.
New hybrid lead iodides: From one-dimensional chain to two-dimensional layered perovskite structure
Xiong, Kecai; Liu, Wei; Teat, Simon J.; An, Litao; Wang, Hao; Emge, Thomas J.; Li, Jing
2015-10-15
Two new hybrid lead halides (H{sub 2}BDA)[PbI{sub 4}] (1) (H{sub 2}BDA=1,4-butanediammonium dication) and (HNPEIM)[PbI{sub 3}] (2) (HNPEIM=N-phenyl-ethanimidamidine cation) have been synthesized and structurally characterized. X-ray diffraction analyses reveal that compound 1 features a two-dimensional corner-sharing perovskite layer whereas compound 2 contains one-dimensional edge-sharing double chains. The N-phenyl-ethanimidamidine cation within compound 2 was generated in-situ under solvothermal conditions. The optical absorption spectra collected at room temperature suggest that both compounds are semiconductors having direct band gaps, with estimated values of 2.64 and 2.73 eV for 1 and 2, respectively. Results from the density functional theory (DFT) calculations are consistent with the experimental data. Density of states (DOS) analysis reveals that in both compounds 1 and 2, the energy states in the valence band maximum region are iodine 5p atomic orbitals with a small contribution from lead 6s, while in the region of conduction band minimum, the major contributions are from the inorganic (Pb 6p atomic orbitals) and organic components (C and N 2p atomic orbitals) in compound 1 and 2, respectively. - Graphical abstract: Two new hybrid lead halides built on one-dimensional edge-sharing double chains and two-dimensional corner-sharing perovskite layers are synthesized and their structural and electronic properties are analyzed. - Highlights: • Two new hybrid lead iodides are designed, synthesized, and characterized. • They are closely related to, but different from, perovskite structures. • The electronic properties of both compounds are analyzed by DFT calculations.
A New One-dimensional Quantum Material - Ta2Pd3Se8 Atomic Chain
NASA Astrophysics Data System (ADS)
Liu, Xue; Liu, Jinyu; Hu, Jin; Yue, Chunlei; Mao, Zhiqiang; Wei, Jiang; Antipina, Liubov; Sorokin, Pavel; Sanchez, Ana
Since the discovery of carbon nanotube, there has been a persistent effort to search for other one dimensional (1D) quantum systems. However, only a few examples have been found. We report a new 1D example - semiconducting Ta2Pd3Se8. We demonstrate that the Ta2Pd3Se8 nanowire as thin as 1.3nm can be easily obtained by applying simple mechanical exfoliation from its bulk counterpart. High resolution TEM shows an intrinsic 1D chain-like crystalline morphology on these nano wires, indicating weak bonding between these atomic chains. Theoretical calculation shows a direct bandgap structure, which evolves from 0.53eV in the bulk to 1.04eV in single atomic chain. The field effect transistor based on Ta2Pd3Se8 nanowire achieved a promising performance with 104On/Off ratio and 80 cm2V-1s-1 mobility. Low temperature transport study reflects two different mechanisms, variable range hopping and thermal activation, which dominate the transport properties at different temperature regimes. Ta2Pd3Se8 nanowire provides an intrinsic 1D material system for the study low dimensional condensed matter physics.
Single-photon transport through an atomic chain coupled to a one-dimensional nanophotonic waveguide
NASA Astrophysics Data System (ADS)
Liao, Zeyang; Zeng, Xiaodong; Zhu, Shi-Yao; Zubairy, M. Suhail
2015-08-01
We study the dynamics of a single-photon pulse traveling through a linear atomic chain coupled to a one-dimensional (1D) single mode photonic waveguide. We derive a time-dependent dynamical theory for this collective many-body system which allows us to study the real time evolution of the photon transport and the atomic excitations. Our analytical result is consistent with previous numerical calculations when there is only one atom. For an atomic chain, the collective interaction between the atoms mediated by the waveguide mode can significantly change the dynamics of the system. The reflectivity of a photon can be tuned by changing the ratio of coupling strength and the photon linewidth or by changing the number of atoms in the chain. The reflectivity of a single-photon pulse with finite bandwidth can even approach 100 % . The spectrum of the reflected and transmitted photon can also be significantly different from the single-atom case. Many interesting physical phenomena can occur in this system such as the photonic band-gap effects, quantum entanglement generation, Fano-like interference, and superradiant effects. For engineering, this system may serve as a single-photon frequency filter, single-photon modulation, and may find important applications in quantum information.
Unexpected Huge Dimerization Ratio in One-Dimensional Carbon Atomic Chains.
Lin, Yung-Chang; Morishita, Shigeyuki; Koshino, Masanori; Yeh, Chao-Hui; Teng, Po-Yuan; Chiu, Po-Wen; Sawada, Hidetaka; Suenaga, Kazutomo
2017-01-11
Peierls theory predicted atomic distortion in one-dimensional (1D) crystal due to its intrinsic instability in 1930. Free-standing carbon atomic chains created in situ in transmission electron microscope (TEM)1-3 are an ideal example to experimentally observe the dimerization behavior of carbon atomic chain within a finite length. We report here a surprisingly huge distortion found in the free-standing carbon atomic chains at 773 K, which is 10 times larger than the value expected in the system. Such an abnormally distorted phase only dominates at the elevated temperatures, while two distinct phases, distorted and undistorted, coexist at lower or ambient temperatures. Atom-by-atom spectroscopy indeed shows considerable variations in the carbon 1s spectra at each atomic site but commonly observes a slightly downshifted π* peak, which proves its sp(1) bonding feature. These results suggest that the simple model, relaxed and straight, is not fully adequate to describe the realistic 1D structure, which is extremely sensitive to perturbations such as external force or boundary conditions.
NASA Astrophysics Data System (ADS)
Chen, Yuan; Xiang, Ying; Song, Chuang-Chuang
2010-10-01
In this paper, we apply the two-time Green's function method, and provide a simple way to study the magnetic properties of one-dimensional spin-(S,s) Heisenberg ferromagnets. The magnetic susceptibility and correlation functions are obtained by using the Tyablikov decoupling approximation. Our results show that the magnetic susceptibility and correlation length are a monotonically decreasing function of temperature regardless of the mixed spins. It is found that in the case of S=s, our results of one-dimensional mixed-spin model is reduced to be those of the isotropic ferromagnetic Heisenberg chain in the whole temperature region. Our results for the susceptibility are in agreement with those obtained by other theoretical approaches.
U(1) chiral symmetry in a one-dimensional interacting electron system with spin
NASA Astrophysics Data System (ADS)
Lee, Taejin
2016-11-01
We study a spin-dependent Tomonaga-Luttinger model in one dimension, which describes electron transport through a single barrier. Using the Fermi-Bose equivalence in one dimension, we map the model onto a massless Thirring model with a boundary interaction. A field theoretical perturbation theory for the model has been developed, and the chiral symmetry is found to play an important role. The classical bulk action possesses a global U A (1)4 chiral symmetry because the fermion fields are massless. This global chiral symmetry is broken by the boundary interaction, and the bosonic degrees of freedom, corresponding to a chiral phase transformation, become dynamical. They acquire an additional kinetic action from the fermion path-integral measure and govern the critical behaviors of the physical operators. On the critical line where the boundary interaction becomes marginal, they decouple from the fermi fields. Consequently, the action reduces to the free-field action, which contains only a fermion bilinear boundary mass term as an interaction term. By using a renormalization group analysis, we obtain a new critical line, which differs from the previously known critical lines in the literature. The result of this work implies that the phase diagram of the one-dimensional electron system may have a richer structure than previously thought.
Berman, D. H.; Khodas, M.; Flatté, M. E.
2014-10-15
We study the spin transport in a quasi-one-dimensional channel defined in a two-dimensional electron gas. The combined action of geometrical confinement and the spin precession is analyzed. We demonstrate that for certain orientations of the in-plane magnetic field and for specific range of its magnitude the spin polarization exhibits a strong decrease referred to as ballistic spin resonance (BSR). The phenomenon is due to the commensuration of the Zeeman and inter-subband energy splitting. We show that the BSR requires a finite spin-orbit (SO) interaction although the condition for the BSR onset is independent on SO coupling.
NASA Astrophysics Data System (ADS)
Poborchii, Vladimir V.; Lindner, Gottlieb-Georg; Sato, Mitsuo
2002-02-01
Cancrinite crystals possessing parallel nanochannels are attractive for incorporation of guest materials and preparation of one-dimensional structures. In this work, we study variety of cancrinite crystals synthesized with Se inside their channels. Single crystal x-ray diffraction, polarized Raman, optical absorption, and luminescence spectra are investigated. It is shown that Se is stabilized in the form of Se22- and Se2- dimers located in the center of the channel and oriented along the channel. Different absolute and relative concentrations of Se22- and Se2- are obtained for different samples. The Se22- dimers at high concentration show tendency to organize linear chains. At low temperatures, quite strong interdimer bonding for both Se22- and Se2- is observed. Another important low-temperature effect is appearance of additional Raman bands, which are attributed to the vibrations of linear Se22- chains distorted by the incommensurate potential of cancrinite. Strong near-infrared polarized luminescence is observed for all samples. Photoionization of dimers is shown to be important step in the mechanism of the luminescence.
A one-dimensional chain structure based on unusual tetranuclear manganese(II) clusters.
Che, Guang Bo; Wang, Jian; Liu, Chun Bo; Li, Xiu Ying; Liu, Bo
2008-11-01
The title coordination polymer, poly[bis(mu(4)-biphenyl-2,2'-dicarboxylato)(dipyrido[3,2-a:2',3'-c]phenazine)manganese(II)], [Mn(2)(C(14)H(8)O(4))(2)(C(18)H(10)N(4))](n), was obtained through the reaction of MnCl(2).4H(2)O, biphenyl-2,2'-dicarboxylic acid (H(2)dpdc) and dipyrido[3,2-a:2',3'-c]phenazine (L) under hydrothermal conditions. The asymmetric unit contains two crystallographically unique Mn(II) ions, one unique L ligand and two unique dpdc ligands. One Mn ion is six-coordinated by four O atoms from three different dpdc ligands and two N atoms from one L ligand, adopting a distorted octahedral coordination geometry. The distortions from ideal octahedral geometry are largely due to the presence of chelating ligands and the resulting acute N-Mn-N and O-Mn-O angles. The second Mn ion is coordinated in a distorted trigonal bipyramidal fashion by five O atoms from four distinct dpdc ligands. Four Mn(II) ions are bridged by the carboxylate groups of the dpdc ligands to form an unusual tetranuclear Mn(II) cluster. Clusters are further connected by the aromatic backbone of the dicarboxylate ligands, forming a one-dimensional chain structure along the b axis. The title compound is the first example of a chain structure based on a tetranuclear Mn(II) cluster.
NASA Astrophysics Data System (ADS)
Assaad, F. F.
2008-10-01
We use a recently developed extension of the weak-coupling diagrammatic determinantal quantum Monte Carlo method to investigate the spin, charge, and single-particle spectral functions of the one-dimensional quarter filled Holstein model with phonon frequency ω0=0.1t . As a function of the dimensionless electron-phonon coupling we observe a transition from a Luttinger to a Luther-Emery liquid with dominant 2kf charge fluctuations. Emphasis is placed on the temperature dependence of the single-particle spectral function. At high temperatures and in both phases it is well accounted for within a self-consistent Born approximation. In the low-temperature Luttinger liquid phase we observe features that compare favorably with a bosonization approach retaining only forward scattering. In the Luther-Emery phase, the spectral function at low temperatures shows a quasiparticle gap that matches half the spin gap, whereas at temperatures above which this quasiparticle gap closes characteristic features of the Luttinger liquid model are apparent. Our results are based on lattice simulations on chains up to L=20 for two-particle properties and on cluster dynamical mean-field theory calculations with clusters up to 12 sites for the single-particle spectral function.
Gate-Voltage Response of a One-Dimensional Ballistic Spin Valve without Spin-Orbit Interaction
NASA Astrophysics Data System (ADS)
Misiorny, Maciej; Meyer, Carola
2017-02-01
We show that the engineering of tunnel barriers forming at the interfaces of a one-dimensional spin valve provides a viable path to a strong gate-voltage tunability of the magnetoresistance effect. Specifically, we investigate theoretically a carbon nanotube (CNT) spin valve in terms of the influence of the CNT-contact interface on the performance of the device. The focus is on the strength and the spin selectivity of the tunnel barriers that are modeled as Dirac-δ potentials. The scattering matrix approach is used to derive the transmission coefficient that yields the tunneling magnetoresistance (TMR). We find a strong nontrivial gate-voltage response of the TMR in the absence of spin-orbit coupling when the energy of the incident electrons matches the potential energy of the barrier. Analytic expressions for the TMR in various limiting cases are derived. These expressions are used to explain previous experimental results, and also to predict prospective ways for device optimization with respect to the size and tunability of the TMR effect in the ballistic transport regime by means of engineering the tunnel barriers at the CNT-contact interfaces.
NMR study on the quasi one-dimensional quantum spin magnet with ladder structure
NASA Astrophysics Data System (ADS)
Kobori, Shohei; Matsui, Kazuki; Kuwahara, Hideki; Goto, Takayuki; Zhang, Xiao; Nakano, Yuki; Nishihara, Sadafumi; Inoue, Katsuya; Sasaki, Takahiko
2016-12-01
The two-legged spin ladder Cu(CO3)0.5(ClO4)(H2O)0.5(NH3)2.5 consists of a rung formed by two Cu(II)'s and of a spacing molecule CO3^{2-} between each two rungs. The non-centrosymmetric shape of CO3^{2-} molecule brings a slight bond alternation along the leg, and hence the system can be considered as an alternating spin chain, which is confirmed so far by the temperature dependence of magnetic susceptibility. In order to investigate its spin state at low temperatures, we have performed experiments of 1H-NMR, magnetization and specific heat under wide range of magnetic field, and have found the critical diverging of longitudinal relaxation rate 1/ T 1, the spectral broadening and the lambda-type anomaly in specific heat at T N≃ 3.4 K, indicating the existence of long range magnetic order. In paramagnetic state well above T N, 1/ T 1 showed a power-law temperature dependence, suggesting the realization of Tomonaga Luttinger liquid state.
Vector chiral spin liquid phase in quasi-one-dimensional incommensurate helimagnets
Cinti, Fabio; Cuccoli, Alessandro; Rettori, Angelo
2011-05-01
Making use of detailed classical Monte Carlo simulations, we study the critical properties of a two-dimensional planar spin model on a square lattice composed by weakly interacting helimagnetic chains. We find a large temperature window where the vector chirality order parameter, <{kappa}{sub jk}> = , the key quantity in multiferroic systems, takes nonzero value in the absence of long-range order or quasi-long-range order. The phase diagram we obtain for different strengths of the interchain coupling clearly shows that the weakness of the interchain interaction plays an essential role in order to observe the vector chiral spin liquid phase in a temperature range of up to now unattained width ({approx_equal}7%, to be compared with {approx_equal}1% or less previously reported for fully frustrated models, the only well-investigated systems unambiguously displaying spin-chirality decoupling). The relevance of our results for three-dimensional models is also discussed.
Electronic transport properties in random one-dimensional chains containing mesoscopic-ring defects
NASA Astrophysics Data System (ADS)
Huang, X.
1999-11-01
We study the electronic transport properties in one-dimensional systems with two kinds of mesoscopic ring defects: squarelike mesoscopic ring (SMR) defects and siamese-twins-like mescoscopic ring (STMR) defects. By using the transfer-matrix method, the resonant energies (where the transmission coefficient T=1) are derived successfully for both system. For the one SMR defect system, two resonant energies are found as a function of the magnetic flux Φ threading the ring defect, while for the latter case, two magnetic-flux-dependent and one magnetic-flux-independent resonant energies are predicted in the system, furthermore, if Φ takes some specific values, one of the Φ-dependent resonant energies may be the same as the Φ-independent resonant energy. The word ``resonant'' is used to describe this situation. When a finite concentration of SMR or STMR defects are randomly embedded in a perfect chain, the numerical results confirm all the analytical predictions. Finally, for the ``resonant'' case, we show numerically a rather wide perfect transmission region which is almost ten times as wide as that of the ``unresonant'' case.
Bound states of the spin-orbit coupled ultracold atom in a one-dimensional short-range potential
Jursenas, Rytis; Ruseckas, Julius
2013-05-15
We solve the bound state problem for the Hamiltonian with the spin-orbit and the Raman coupling included. The Hamiltonian is perturbed by a one-dimensional short-range potential V which describes the impurity scattering. In addition to the bound states obtained by considering weak solutions through the Fourier transform or by solving the eigenvalue equation on a suitable domain directly, it is shown that ordinary point-interaction representations of V lead to spin-orbit induced extra states.
NASA Astrophysics Data System (ADS)
Xianlong, Gao
2008-08-01
Using the Bethe-ansatz density-functional theory, we study a one-dimensional Hubbard model of confined attractively interacting fermions in the presence of a uniformly distributed disorder. The strongly correlated Luther-Emery nature of the attractive one-dimensional Hubbard model is fully taken into account as the reference system in the density-functional theory. The effects of the disorder are investigated on the atomic density waves in the weak-to-intermediate attractive interaction and on the spin-singlet dimers of doubly occupied sites in the strongly attractive regime. It is found that atomic density waves are sensitive to the disorder and the spin-singlet dimers of doubly occupied sites are quite unstable against the disorder. We also show that a very weak disorder could smear the singularities in the stiffness, thus, suppresses the spin-singlet pairs.
NASA Astrophysics Data System (ADS)
Okamoto, Kentaro; Tanaka, Toshiyuki; Fujita, Wataru; Awaga, Kunio; Inabe, Tamotsu
2007-08-01
We here examine the electrical and magnetic properties of the isostructural NT3•MCl4 ( NT=naphtho [2,1- d :6,5- d' ]bis([1,2,3] dithiazole and M=Ga and Fe). The crystal structure of NT3•MCl4 consists of one-dimensional π -stacking chains of NT with strong interchain interactions caused by electrostatic Sδ+•••Nδ- contacts. This structure includes four NT molecules with significant differences in molecular structure and charge, exhibiting a characteristic charge ordering, namely, three-dimensional alternation of charge-rich (or -intermediate) and -poor molecules. NT3•GaCl4 and NT3•FeCl4 are found to be semiconductors with σRT˜0.5Scm-1 and to exhibit a nonlinear electrical transport at room temperature with a very low threshold field of 80Vcm-1 for the negative differential resistance. This threshold field significantly increases with a decrease in temperature. The X -band electron paramagnetic resonance (EPR) spectra of NT3•GaCl4 consist of a single-line absorption ascribable to that of the NT+ cation. When the sample is exposed to a current at room temperature, this signal exhibits a drastic decrease in intensity with little change in linewidth. This is attributed to the inhomogeneous formation of EPR-silent conducting pathways for the nonlinear transport. The temperature dependence of the EPR spin susceptibility χs of NT3•GaCl4 suggests a transition toward a spin-gap state below 20K ; χs exhibits a Bonner-Fisher-type temperature dependence above 20K , but gradually collapses to zero below this temperature.
Basu, Banasri; Bandyopadhyay, Pratul; Majumdar, Priyadarshi
2011-03-15
We have studied quantum phase transition induced by a quench in different one-dimensional spin systems. Our analysis is based on the dynamical mechanism which envisages nonadiabaticity in the vicinity of the critical point. This causes spin fluctuation which leads to the random fluctuation of the Berry phase factor acquired by a spin state when the ground state of the system evolves in a closed path. The two-point correlation of this phase factor is associated with the probability of the formation of defects. In this framework, we have estimated the density of defects produced in several one-dimensional spin chains. At the critical region, the entanglement entropy of a block of L spins with the rest of the system is also estimated which is found to increase logarithmically with L. The dependence on the quench time puts a constraint on the block size L. It is also pointed out that the Lipkin-Meshkov-Glick model in point-splitting regularized form appears as a combination of the XXX model and Ising model with magnetic field in the negative z axis. This unveils the underlying conformal symmetry at criticality which is lost in the sharp point limit. Our analysis shows that the density of defects as well as the scaling behavior of the entanglement entropy follows a universal behavior in all these systems.
Dynamical spin injection at a quasi-one-dimensional ferromagnet-graphene interface
Singh, S.; Ahmadi, A.; Mucciolo, E. R.; Barco, E. del; Cherian, C. T.; Özyilmaz, B.
2015-01-19
We present a study of dynamical spin injection from a three-dimensional ferromagnet into two-dimensional single-layer graphene. Comparative ferromagnetic resonance (FMR) studies of ferromagnet/graphene strips buried underneath the central line of a coplanar waveguide show that the FMR linewidth broadening is the largest when the graphene layer protrudes laterally away from the ferromagnetic strip, indicating that the spin current is injected into the graphene areas away from the area directly underneath the ferromagnet being excited. Our results confirm that the observed damping is indeed a signature of dynamical spin injection, wherein a pure spin current is pumped into the single-layer graphene from the precessing magnetization of the ferromagnet. The observed spin pumping efficiency is difficult to reconcile with the expected backflow of spins according to the standard spin pumping theory and the characteristics of graphene, and constitutes an enigma for spin pumping in two-dimensional structures.
Magnetic tetrastability in a spin chain
NASA Astrophysics Data System (ADS)
Pianet, Vivien; Urdampilleta, Matias; Colin, Thierry; Clérac, Rodolphe; Coulon, Claude
2016-08-01
Bistability in magnetism is extensively used, in particular for information storage. Here an alternative approach using tetrastable magnetic domains in one-dimensional (1D) spin systems is presented. Using numerical and analytical calculations, we show that a spin chain with a canting angle of π/4 possesses four energy-equivalent states. We discuss the static properties of this canted 1D system such as the profile and the energy of the domain walls as they govern the dynamics of the magnetization. The realization of this π/4 canted spin chain could enable the encoding of the information on four bits, which is a potential alternative toward the increase of storage density.
NASA Astrophysics Data System (ADS)
Song, Chuang-Chuang; Chen, Yuan; Liu, Ming-Wei
2010-01-01
The magnetic properties of the one-dimensional spin-1 ferromagnetic Heisenberg model are investigated by Green's function method. The magnetic properties of the system are treated by the random phase approximation for the exchange interaction term, and the Anderson-Callen approximation for the single-ion anisotropy term. The critical temperature, magnetization, and susceptibility are found to be dependent of the anisotropies. Our results are in agreement with the other theoretical results.
Lee, J.Y.; Guan, X.W.
2011-01-01
We investigate the long distance asymptotics of various correlation functions for the one-dimensional spin-1/2 Fermi gas with attractive interactions using the dressed charge formalism. In the spin polarized phase, these correlation functions exhibit spatial oscillations with a power-law decay whereby their critical exponents are found through conformal field theory. We show that spatial oscillations of the leading terms in the pair correlation function and the spin correlation function solely depend on ΔkF and 2ΔkF, respectively. Here ΔkF=π(n↑−n↓) denotes the mismatch between the Fermi surfaces of spin-up and spin-down fermions. Such spatial modulations are characteristics of a Fulde–Ferrell–Larkin–Ovchinnikov (FFLO) state. Our key observation is that backscattering among the Fermi points of bound pairs and unpaired fermions results in a one-dimensional analog of the FFLO state and displays a microscopic origin of the FFLO nature. Furthermore, we show that the pair correlation function in momentum space has a peak at the point of mismatch between both Fermi surfaces k=ΔkF, which has recently been observed in numerous numerical studies. PMID:26594088
Mapping of spin wave propagation in a one-dimensional magnonic crystal
NASA Astrophysics Data System (ADS)
Ordóñez-Romero, César L.; Lazcano-Ortiz, Zorayda; Drozdovskii, Andrey; Kalinikos, Boris; Aguilar-Huerta, Melisa; Domínguez-Juárez, J. L.; Lopez-Maldonado, Guillermo; Qureshi, Naser; Kolokoltsev, Oleg; Monsivais, Guillermo
2016-07-01
The formation and evolution of spin wave band gaps in the transmission spectrum of a magnonic crystal have been studied. A time and space resolved magneto inductive probing system has been used to map the spin wave propagation and evolution in a geometrically structured yttrium iron garnet film. Experiments have been carried out using (1) a chemically etched magnonic crystal supporting the propagation of magnetostatic surface spin waves, (2) a short microwave pulsed excitation of the spin waves, and (3) direct spin wave detection using a movable magneto inductive probe connected to a synchronized fast oscilloscope. The results show that the periodic structure not only modifies the spectra of the transmitted spin waves but also influences the distribution of the spin wave energy inside the magnonic crystal as a function of the position and the transmitted frequency. These results comprise an experimental confirmation of Bloch's theorem in a spin wave system and demonstrate good agreement with theoretical observations in analogue phononic and photonic systems. Theoretical prediction of the structured transmission spectra is achieved using a simple model based on microwave transmission lines theory. Here, a spin wave system illustrates in detail the evolution of a much more general physical concept: the band gap.
Zhai Hui; Zhou Fei
2005-07-01
We investigate the Zeeman-field-driven quantum phase transitions between singlet spin liquids and algebraically ordered O(2) nematic spin liquids of spin-one bosons in one-dimensional optical lattices. We find that the critical behavior is characterized by condensation of hardcore bosons instead of ideal magnons in high-dimensional lattices. Critical exponents are strongly renormalized by hardcore interactions and critical states are equivalent to the free Fermion model up to the Friedel oscillations. We also find that the algebraically ordered nematic spin liquids close to critical points are fully characterized by the Luttinger-liquid dynamics with Luttinger-liquid parameters magnetically tunable. The Bethe ansatz solution has been applied to determine the critical magnetization and nematic correlations.
Roubeau, Olivier; Castro, Miguel; Burriel, Ramón; Haasnoot, Jaap G; Reedijk, Jan
2011-03-31
The relevance of abrupt magnetic and optical transitions exhibiting bistability in spin-crossover solids has been pointed out for their potential applications in optical or memory devices. In this respect, triazole-based one-dimensional coordination polymers are widely recognized as one of the most interesting systems. The measure of the interaction among spin-crossover centers at the origin of such cooperative behavior is of paramount importance and has so far been realized through modeling of spin-crossover curves derived mostly from magnetic measurements. Here, a new series of triazole-based one-dimensional coordination polymers of formula [Fe(Rtrz)(3)](A)(2)·xH(2)O with R = methoxyethyl and A = monovalent anion has been prepared that show complete and abrupt spin-crossover phenomenon as shown by magnetic measurements. The spin-crossover transition in these and related compounds is studied by differential scanning calorimetry, and the thermodynamic excess enthalpies and entropies associated with the phenomenon are derived systematically. Then the cooperative character of the spin-crossover in these materials is quantified by use of two widely used models, so-called Slichter and Drickamer and domain models. The same procedure is applied to spin-crossover curves of similar compounds available in the literature and for which calorimetric studies have been reported. The experimental thermodynamic figures, in particular the excess enthalpies, are shown to be clearly correlated to the output parameters of both models, thus providing a direct, experimental, quantitative measure of the cooperative character of the spin-crossover phenomenon.
Spin-Orbit-Coupled Bose-Einstein Condensates in a One-Dimensional Optical Lattice
NASA Astrophysics Data System (ADS)
Hamner, C.; Zhang, Yongping; Khamehchi, M. A.; Davis, Matthew J.; Engels, P.
2015-02-01
We investigate a spin-orbit-coupled Bose-Einstein condensate loaded into a translating optical lattice. We experimentally demonstrate the lack of Galilean invariance in the spin-orbit-coupled system, which leads to anisotropic behavior of the condensate depending on the direction of translation of the lattice. The anisotropy is theoretically understood by an effective dispersion relation. We experimentally confirm this theoretical picture by probing the dynamical instability of the system.
NASA Astrophysics Data System (ADS)
Leuzzi, L.; Parisi, G.; Ricci-Tersenghi, F.; Ruiz-Lorenzo, J. J.
2015-02-01
We revisited, by means of numerical simulations, the one-dimensional bond diluted Levy Ising spin glasses outside the limit of validity of mean-field theories. In these models the probability that two spins at distance r interact (via disordered interactions, Ji j=±1 ) decays as r-ρ. We have estimated, using finite size scaling techniques, the infinite volume correlation length and spin glass susceptibility for ρ =5 /3 and ρ =9 /5 . We have obtained strong evidence for divergences of the previous observables at a nonzero critical temperature. We discuss the behavior of the critical exponents, especially when approaching the value ρ =2 , corresponding to a critical threshold beyond which the model has no phase transition. Finally, we numerically study the model right at the threshold value ρ =2 .
Scaling of the largest dynamical barrier in the one-dimensional long-range Ising spin glass
NASA Astrophysics Data System (ADS)
Monthus, Cécile; Garel, Thomas
2014-01-01
The long-range one-dimensional Ising spin glass with random couplings decaying as J(r )∝r-σ presents a spin-glass phase Tc(σ)>0 for 0≤σ<1 (the limit σ =0 corresponds to the mean-field Sherrington-Kirkpatrick model). We use the eigenvalue method introduced in our previous work (C. Monthus and T. Garel, J. Stat. Mech. 2009, P12017) to measure the equilibrium time teq(N ) at temperature T =Tc(σ)/2 as a function of the number N of spins. We find the activated scaling lnteq(N )¯˜Nψ with the same barrier exponent ψ ≃0.33 in the whole region 0≤σ<1.
An interacting spin-flip model for one-dimensional proton conduction
NASA Astrophysics Data System (ADS)
Chou, Tom
2002-05-01
A discrete asymmetric exclusion process (ASEP) is developed to model proton conduction along one-dimensional water wires. Each lattice site represents a water molecule that can be in only one of three states; protonated, left-pointing and right-pointing. Only a right- (left-) pointing water can accept a proton from its left (). Results of asymptotic mean field analysis and Monte Carlo simulations for the three-species, open boundary exclusion model are presented and compared. The mean field results for the steady-state proton current suggest a number of regimes analogous to the low and maximal current phases found in the single-species ASEP (Derrida B 1998 Phys. Rep. 301 65-83). We find that the mean field results are accurate (compared with lattice Monte Carlo simulations) only in certain regimes. Refinements and extensions including more elaborate forces and pore defects are also discussed.
Magnetic properties of one-dimensional Au-Co chains on the copper(110) surface
NASA Astrophysics Data System (ADS)
Kolesnikov, S. V.; Tsysar, K. M.; Saletsky, A. M.
2015-08-01
Magnetic properties of cobalt atoms in Au-Co chains on the Cu(110) surface (such as the magnetic moment, magnetic anisotropy energy, and exchange energy) have been calculated in the framework of the density functional theory. It has been found, at zero temperature, an infinitely long Au-Co chain is in the ferromagnetic state. The magnetostatic and magnetodynamic properties of finite-length Au-Co chains at a nonzero temperature have been investigated within the Heisenberg model using the kinetic Monte Carlo method. The dependences of the Curie temperature and magnetization reversal time on the chain length have been obtained, as well as the dependences of the coercivity of the chain on the temperature, chain length, and magnetization reversal rate.
NASA Astrophysics Data System (ADS)
Sanjeewa, Liurukara D.; Garlea, Vasile O.; McGuire, Michael A.; McMillen, Colin D.; Cao, Huibo; Kolis, Joseph W.
2016-06-01
The descloizite-type compound, SrMn (V O4) (OH ) , was synthesized as large single crystals (1-2 mm) using a high-temperature high-pressure hydrothermal technique. X-ray single crystal structure analysis reveals that the material crystallizes in the acentric orthorhombic space group of P 212121 (no. 19), Z = 4 . The structure exhibits a one-dimensional feature, with [MnO4]∞ chains propagating along the a axis, which are interconnected by V O4 tetrahedra. Raman and infrared spectra were obtained to identify the fundamental vanadate and hydroxide vibrational modes. Magnetization data reveal a broad maximum at approximately 80 K, arising from one-dimensional magnetic correlations with intrachain exchange constant of J /kB= 9.97 (3 ) K between nearest Mn neighbors and a canted antiferromagnetic behavior below TN= 30 K . Single crystal neutron diffraction at 4 K yielded a magnetic structure solution in the lower symmetry of the magnetic space group P 21 with two unique chains displaying antiferromagnetically ordered Mn moments oriented nearly perpendicular to the chain axis. The presence of the Dzyaloshinskii-Moriya antisymmetric exchange interaction leads to a slight canting of the spins and gives rise to a weak ferromagnetic component along the chain direction.
Sanjeewa, Liurukara D.; Garlea, Vasile O.; McGuire, Michael A.; ...
2016-06-06
The descloizite-type compound, SrMn(VO4)(OH), was synthesized as large single crystals (1-2mm) using a high-temperature high-pressure hydrothermal technique. X-ray single crystal structure analysis reveals that the material crystallizes in the acentric orthorhombic space group of P212121 (no. 19), Z = 4. The structure exhibits a one-dimensional feature, with [MnO4] chains propagating along the a-axis which are interconnected by VO4 tetrahedra. Raman and infrared spectra were obtained to identify the fundamental vanadate and hydroxide vibrational modes. Magnetization data reveal a broad maximum at approximately 80 K, arising from one-dimensional magnetic correlations with intrachain exchange constant of J/kB = 9.97(3) K between nearestmore » Mn neighbors and a canted antiferromagnetic behavior below TN = 30 K. Single crystal neutron diffraction at 4 K yielded a magnetic structure solution in the lower symmetry of the magnetic space group P21 with two unique chains displaying antiferromagnetically ordered Mn moments oriented nearly perpendicular to the chain axis. Lastly, the presence of the Dzyaloshinskii Moriya antisymmetric exchange interaction leads to a slight canting of the spins and gives rise to a weak ferromagnetic component along the chain direction.« less
Sanjeewa, Liurukara D.; Garlea, Vasile O.; McGuire, Michael A.; McMillen, Colin D.; Cao, Huibo; Kolis, Joseph W.
2016-06-06
The descloizite-type compound, SrMn(VO_{4})(OH), was synthesized as large single crystals (1-2mm) using a high-temperature high-pressure hydrothermal technique. X-ray single crystal structure analysis reveals that the material crystallizes in the acentric orthorhombic space group of P2_{1}2_{1}2_{1} (no. 19), Z = 4. The structure exhibits a one-dimensional feature, with [MnO_{4}] chains propagating along the a-axis which are interconnected by VO_{4} tetrahedra. Raman and infrared spectra were obtained to identify the fundamental vanadate and hydroxide vibrational modes. Magnetization data reveal a broad maximum at approximately 80 K, arising from one-dimensional magnetic correlations with intrachain exchange constant of J/k_{B} = 9.97(3) K between nearest Mn neighbors and a canted antiferromagnetic behavior below T_{N} = 30 K. Single crystal neutron diffraction at 4 K yielded a magnetic structure solution in the lower symmetry of the magnetic space group P2_{1} with two unique chains displaying antiferromagnetically ordered Mn moments oriented nearly perpendicular to the chain axis. Lastly, the presence of the Dzyaloshinskii Moriya antisymmetric exchange interaction leads to a slight canting of the spins and gives rise to a weak ferromagnetic component along the chain direction.
Purely one-dimensional bands with a giant spin-orbit splitting: Pb nanoribbons on Si(553) surface
Kopciuszyński, Marek; Krawiec, Mariusz; Zdyb, Ryszard; Jałochowski, Mieczysław
2017-01-01
We report on a giant Rashba type splitting of metallic bands observed in one-dimensional structures prepared on a vicinal silicon substrate. A single layer of Pb on Si(553) orders this vicinal surface making perfectly regular distribution of monatomic steps. Although there is only one layer of Pb, the system reveals very strong metallic and purely one-dimensional character, which manifests itself in multiple surface state bands crossing the Fermi level in the direction parallel to the step edges and a small band gap in the perpendicular direction. As shown by spin-polarized photoemission and density functional theory calculations these surface state bands are spin-polarized and completely decoupled from the rest of the system. The experimentally observed spin splitting of 0.6 eV at room temperature is the largest found to now in the silicon-based metallic nanostructures, which makes the considered system a promising candidate for application in spintronic devices. PMID:28383078
Anomalous quantum heat transport in a one-dimensional harmonic chain with random couplings.
Yan, Yonghong; Zhao, Hui
2012-07-11
We investigate quantum heat transport in a one-dimensional harmonic system with random couplings. In the presence of randomness, phonon modes may normally be classified as ballistic, diffusive or localized. We show that these modes can roughly be characterized by the local nearest-neighbor level spacing distribution, similarly to their electronic counterparts. We also show that the thermal conductance G(th) through the system decays rapidly with the system size (G(th) ∼ L(-α)). The exponent α strongly depends on the system size and can change from α < 1 to α > 1 with increasing system size, indicating that the system undergoes a transition from a heat conductor to a heat insulator. This result could be useful in thermal control of low-dimensional systems.
Anti-resonance in a one-dimensional chain of driven coupled oscillators
NASA Astrophysics Data System (ADS)
Belbasi, Somayyeh; Ebrahim Foulaadvand, M.; Joe, Yong S.
2014-01-01
We investigate a driven system of N one-dimensional coupled oscillators with identical masses. The first mass is connected to a sinusoidal driving force of frequency ω. In the steady state, when all the masses perform simple harmonic motion, we analytically obtain the dependence of their amplitudes on ω and show that there are resonance and anti-resonance frequencies. At an anti-resonance frequency, the amplitude of one of the masses becomes exactly zero. The mass directly connected to the driving force has the largest number of anti-resonance frequencies, N - 1. The phase of each mass's motion is either 0 or π with respect to the driving force. The case where damping forces are present is also considered, and the amplitude dependence on driving frequency is analytically obtained. In the presence of damping, there is no anti-resonance.
Spin Chains with Dynamical Lattice Supersymmetry
NASA Astrophysics Data System (ADS)
Hagendorf, Christian
2013-02-01
Spin chains with exact supersymmetry on finite one-dimensional lattices are considered. The supercharges are nilpotent operators on the lattice of dynamical nature: they change the number of sites. A local criterion for the nilpotency on periodic lattices is formulated. Any of its solutions leads to a supersymmetric spin chain. It is shown that a class of special solutions at arbitrary spin gives the lattice equivalents of the {N}=(2,2) superconformal minimal models. The case of spin one is investigated in detail: in particular, it is shown that the Fateev-Zamolodchikov chain and its off-critical extension possess a lattice supersymmetry for all its coupling constants. Its supersymmetry singlets are thoroughly analysed, and a relation between their components and the weighted enumeration of alternating sign matrices is conjectured.
S=2 quasi-one-dimensional spin waves in CrCl2
Stone, Matthew B; Ehlers, Georg; Granroth, Garrett E
2013-01-01
We examine the magnetic excitation spectrum in the S = 2 Heisenberg antiferromagnet CrCl2. Inelastic neutron scattering measurements on powder samples are able to determine the significant exchange interactions in this system. A large anisotropy gap is observed in the spectrum below the N eel temperature and the ratio of the two largest exchange constants is Jc=Jb = 4:51:6. However, no sign of a gapped quantum spin liquid excitation was found in the paramagnetic phase.
Numerical analysis of spin-orbit-coupled one-dimensional Fermi gas in a magnetic field
NASA Astrophysics Data System (ADS)
Chan, Y. H.
2015-06-01
Based on the density-matrix renormalization group and the infinite time-evolving block decimation methods we study the interacting spin-orbit-coupled 1D Fermi gas in a transverse magnetic field. We find that the system with an attractive interaction can have a polarized insulator phase, a superconducting (SC) phase, a Luther-Emery (LE) phase, and a band insulator phase as we vary the chemical potential and the strength of the magnetic field. Spin-orbit coupling (SOC) enhances the triplet pairing order at zero momentum in both the SC and the LE phase, which leads to an algebraically decaying correlation with the same exponent as that of the singlet pairing one. In contrast to the Fulde-Ferrell-Larkin-Ovchinnikov phase found in the spin imbalanced system without SOC, pairings at finite momentum in these two phases have larger exponents hence do not dictate the long-range behavior. We also test for the presence of Majorana fermions in this system. Unlike results from the mean-field study, we do not find positive evidence of Majorana fermions.
Ma, Fang; Bai, Dongsheng; Xu, Hongliang
2014-12-01
We present a theoretical investigation of the electric properties of two kinds of one-dimensional lithium bonded chains: (NC-Li)n and (NC-CC-Li)n (n = 1-8). The resulting (NC-Li)n and (NC-CC-Li)n were found to exhibit enhanced first hyperpolarizabilities (β 0) with increasing n, and a slight change in the absorption maximum wavelength λmax at the crucial transition. Comparing with (NC-Li)n, (NC-CC-Li)n exhibited particularly drastically enhanced β 0 values due to clearly enhanced coupled oscillators and double-degenerated charge transitions. β 0 is known to be the microscopic origin of the second-order non-linear optical (NLO) property, and λmax is an approximate measure of the transparency achievable, thus both are important indices of high-performance NLO molecules. Therefore, our investigations into one-dimensional lithium bond chains will be beneficial to understanding the relationship between β 0 and λmax, thus aiding the design of one-dimensional NLO materials with excellent transparence-efficiency.
Néel to spin-Peierls transition in a quasi-one-dimensional Heisenberg model coupled to bond phonons
NASA Astrophysics Data System (ADS)
Pillay, Jason Cornelius; Wierschem, Keola; Sengupta, Pinaki
2013-08-01
The zero and finite temperature spin-Peierls transitions in a quasi-one-dimensional spin-(1)/(2) Heisenberg model coupled to adiabatic bond phonons is investigated using the stochastic series expansion (SSE) quantum Monte Carlo (QMC) method. The quantum phase transition from a gapless Néel state to a spin-gapped Peierls state is studied in the parameter space spanned by spatial anisotropy, interchain coupling strength, and spin-lattice coupling strength. It is found that for any finite interchain coupling, the transition to a dimerized Peierls ground state only occurs when the spin-lattice coupling exceeds a finite, nonzero critical value. This is in contrast to the pure 1D model (zero interchain coupling), where adiabatic/classical phonons lead to a dimerized ground state for any nonzero spin-phonon interaction. The phase diagram in the parameter space shows that for a strong interchain coupling, the relation between the interchain coupling and the critical value of the spin-phonon interaction is linear whereas for weak interchain coupling, this behavior is found to have a natural logarithmlike relation. No region was found to have a long range magnetic order and dimerization occurring simultaneously. Instead, the Néel state order vanishes simultaneously with the setting in of the spin-Peierls state. For the thermal phase transition, a continuous heat capacity with a peak at the critical temperature Tc shows a second order phase transition. The variation of the equilibrium bond length distortion δeq with temperature showed a power law relation which decayed to zero as the temperature was increased to Tc, indicating a continuous transition from the dimerized phase to a paramagnetic phase with uniform bond length and zero antiferromagnetic susceptibility.
Magnetic and Superfluid Transitions in the One-Dimensional Spin-1 Boson Hubbard Model
Batrouni, G. G.; Rousseau, V. G.; Scalettar, R. T.
2009-04-10
Recent progress in experiments on trapped ultracold atoms has made it possible to study the interplay between magnetism and superfluid-insulator transitions in the boson Hubbard model. We report on quantum Monte Carlo simulations of the spin-1 boson Hubbard model in the ground state. For antiferromagnetic interactions favoring singlets, we present exact numerical evidence that the superfluid-insulator transition is first (second) order for even (odd) Mott lobes. Inside even lobes, we search for nematic-to-singlet first order transitions. In the ferromagnetic case where transitions are all continuous, we map the phase diagram and show the superfluid to be ferromagnetic. We compare the quantum Monte Carlo phase diagram with a third order perturbation calculation.
Zhou, Jing; Li, Yan; Zahl, Percy; Sutter, Peter; Stacchiola, Dario J.; White, Michael G.
2015-03-14
The morphology and electronic structure of vapor deposited 4,4'-biphenyldiisocyanide (BPDI) on a Au(111) surface were investigated using variable-temperature scanning tunneling microscopy (STM). When deposited at room temperature, BPDI molecules form one-dimensional molecular chains similar to that recently observed for the structurally related 1,4-phenyl diisocyanide (PDI). Compared to PDI, the longer periodicity for the BPDI molecular chains is consistent with the addition of a second phenyl ring and supports a structural model in which the BPDI molecules lie parallel to the surface and interconnected by Au-adatoms. The molecular chains are mostly aligned along the [110] direction of the Au(111) substrate, but exhibit frequent changes in angle that are consistent with directions between fcc and hcp three-fold hollow sites. Dispersion-corrected density functional theory calculations for one-dimensional chains of BPDI molecules bound end-to-end via their isocyanide groups to Au-adatoms reproduce the observed periodicity of the chains and show that this morphology is energetically favored over upright binding with one free –NC group. The spatially resolved conductance (dI/dV) map for BPDI on Au(111) exhibits a feature centered at -0.67 eV below the Fermi level which are delocalized along the chain with maxima at the Au-adatom and biphenyl positions. This occupied resonant feature is close to that previously observed for the PDI in both photoemission and conductance measurements and is attributed to an occupied interfacial state resulting from BPDI-Au interactions
Zhou, Jing; Li, Yan; Zahl, Percy; ...
2015-03-14
The morphology and electronic structure of vapor deposited 4,4'-biphenyldiisocyanide (BPDI) on a Au(111) surface were investigated using variable-temperature scanning tunneling microscopy (STM). When deposited at room temperature, BPDI molecules form one-dimensional molecular chains similar to that recently observed for the structurally related 1,4-phenyl diisocyanide (PDI). Compared to PDI, the longer periodicity for the BPDI molecular chains is consistent with the addition of a second phenyl ring and supports a structural model in which the BPDI molecules lie parallel to the surface and interconnected by Au-adatoms. The molecular chains are mostly aligned along the [110] direction of the Au(111) substrate, butmore » exhibit frequent changes in angle that are consistent with directions between fcc and hcp three-fold hollow sites. Dispersion-corrected density functional theory calculations for one-dimensional chains of BPDI molecules bound end-to-end via their isocyanide groups to Au-adatoms reproduce the observed periodicity of the chains and show that this morphology is energetically favored over upright binding with one free –NC group. The spatially resolved conductance (dI/dV) map for BPDI on Au(111) exhibits a feature centered at -0.67 eV below the Fermi level which are delocalized along the chain with maxima at the Au-adatom and biphenyl positions. This occupied resonant feature is close to that previously observed for the PDI in both photoemission and conductance measurements and is attributed to an occupied interfacial state resulting from BPDI-Au interactions« less
One-dimensional chain of quantum molecule motors as a mathematical physics model for muscle fibers
NASA Astrophysics Data System (ADS)
Si, Tie-Yan
2015-12-01
A quantum chain model of multiple molecule motors is proposed as a mathematical physics theory for the microscopic modeling of classical force-velocity relation and tension transients in muscle fibers. The proposed model was a quantum many-particle Hamiltonian to predict the force-velocity relation for the slow release of muscle fibers, which has not yet been empirically defined and was much more complicated than the hyperbolic relationships. Using the same Hamiltonian model, a mathematical force-velocity relationship was proposed to explain the tension observed when the muscle was stimulated with an alternative electric current. The discrepancy between input electric frequency and the muscle oscillation frequency could be explained physically by the Doppler effect in this quantum chain model. Further more, quantum physics phenomena were applied to explore the tension time course of cardiac muscle and insect flight muscle. Most of the experimental tension transient curves were found to correspond to the theoretical output of quantum two- and three-level models. Mathematical modeling electric stimulus as photons exciting a quantum three-level particle reproduced most of the tension transient curves of water bug Lethocerus maximus. Project supported by the Fundamental Research Foundation for the Central Universities of China.
Chiral spin liquids in arrays of spin chains
NASA Astrophysics Data System (ADS)
Gorohovsky, Gregory; Pereira, Rodrigo G.; Sela, Eran
2015-06-01
We describe a coupled-chain construction for chiral spin liquids in two-dimensional spin systems. Starting from a one-dimensional zigzag spin chain and imposing SU(2) symmetry in the framework of non-Abelian bosonization, we first show that our approach faithfully describes the low-energy physics of an exactly solvable model with a three-spin interaction. Generalizing the construction to the two-dimensional case, we obtain a theory that incorporates the universal properties of the chiral spin liquid predicted by Kalmeyer and Laughlin: charge-neutral edge states, gapped spin-1/2 bulk excitations, and ground-state degeneracy on the torus signaling the topological order of this quantum state. In addition, we show that the chiral spin liquid phase is more easily stabilized in frustrated lattices containing corner-sharing triangles, such as the extended kagome lattice, than in the triangular lattice. Our field-theoretical approach invites generalizations to more exotic chiral spin liquids and may be used to assess the existence of the chiral spin liquid as the ground state of specific lattice systems.
Yoshimura
2000-11-01
We study analytically the induction phenomenon in the Fermi-Pasta-Ulam beta oscillator chain under initial conditions consisting of single mode excitation. Our study is based on the analytical computation of the largest characteristic exponent of an approximate version of the variational equation. The main results can be summarized as follows: (1) the energy density epsilon scaling of the induction time T is given by T approximately epsilon(-1), and T becomes smaller for higher-frequency mode excitation; (2) there is a threshold energy density epsilon(c) such that the induction time diverges when epsilon
NASA Astrophysics Data System (ADS)
Liu, Ming-Wei; Chen, Yuan; Song, Chuang-Chuang; Wu, You; Ding, Hai-Ling
2011-03-01
The effect of magnetic field h on the magnetic properties of the one-dimensional spin-1 ferromagnetic Heisenberg model is studied by the double-time Green's function method. The magnetization and susceptibility are obtained within the Callen approximation. The zero-field susceptibility is as a decreasing function of the temperature T. The magnetization m increases in the whole field region, but the susceptibility maximum χ(Tm) decreases. The position Tm of the susceptibility maximum is both solved analytically and fits well to be a power law Tm∼hγ at low fields and to be linear increasing at high fields. The height χ(Tm) decreases as a power law χ(Tm)∼h with h increasing. The exponents (γ,β) obtained in our results agree with the other theoretical results. Our results are roughly in agreement with the results obtained in the experiment of Ni(OH)(NO3)H2O.
Phase diagram of a one-dimensional spin-full Bose-Fermi mixture at large boson densities
NASA Astrophysics Data System (ADS)
Nocera, Alberto; Lutchyn, Roman M.; Feiguin, Adrian E.
2014-03-01
We determine the ground state phase diagram of a one dimensional Bose-Fermi Hubbard model with spin-full fermions using the Density Matrix Renormalization Group (DMRG) method. We focus on the regime with one fermion per site, and deep into the superfluid phase. We study the effects of the boson-fermion interaction on the fermionic pairing, as a function of the interaction strength, hopping, and bosonic density. We identify the regime in which fermionic superfluidity dominates, and a phase with coexisting CDW and bosonic superfluidity. At high boson densities we find a fermionic Wigner crystal coexisting with bosonic superfluidity. We analyze the structure of the Cooper pairs and the bosonic cloud that acts as the glue.
NASA Astrophysics Data System (ADS)
Qin, Ling; Chen, Peng-Yu; Zhao, Gao-Chao; Zuo, Wei-Juan; Li, Jin
2016-12-01
Two compounds with cation chains and monomers, [Co1/2(bpbenz)1/2]+·[Co1/2(oba)]- (1) and [Ni(DPT)(H2O)4]2+ [tpdc]2- (2) have been synthesized under hydrothermal condition (bpbenz = 1,4-bis(4-pyridyl)benzene, H2oba = 4,4‧-oxybis- (benzoate), DPT = 2,5-dipyridinethiophene, H2tpdc = biphenyldicarboxylic acid). In compound 1, the monomer [Co1/2(oba)]- anions stack in three orientations to generate a 1D pseudo channels encapsulation of cationic chains [Co1/2(bpbenz)1/2]+. When considering the H-bonding interaction between coordinated water O atoms of the [Co1/2(bpbenz) 1/2]+ cationic chain and uncoordinated carboxylate oxygen atoms of the [Co1/2(oba)]- anion, a binodal 3,6-coordinated 3D architecture is generated. Like 1, the one-dimensional cation chains [Ni(DPT)(H2O)4]2+ locate in pseudo-channels by [tpdc]2- monomers anions in compound 2. A 3D net is also generated considering the H-bonding interaction.
Spin rectification in thermally driven XXZ spin chain via the spin-Seebeck effect
NASA Astrophysics Data System (ADS)
Thingna, Juzar; Wang, Jian-Sheng
2013-11-01
We study the phenomenon of spin-current rectification in a one-dimensional XXZ spin chain in the presence of a thermal drive. In our model a pure spin current is generated by a temperature difference between two harmonic heat baths which in turn creates a spin voltage via the spin-Seebeck effect. Along with a local spin-current operator definition and the nonequilibrium modified Redfield solution we study the spin-rectification ratio as a function of system size and external magnetic field. Intriguing effects are observed at low temperatures such as oscillations with system size and high range of tunability with external magnetic field making magnetic insulators, which are well described by the XXZ model, ideal candidates to build spin devices based on rectification.
NASA Astrophysics Data System (ADS)
Bahari, Masoud; Hosseini, Mir Vahid
2016-09-01
We study theoretically the interplay effect of Zeeman field and modulated spin-orbit coupling on the topological properties of a one-dimensional dimerized lattice, known as Su-Schrieffer-Heeger model. We find that in the weak (strong) modulated spin-orbit coupling regime, trivial regions or nontrivial ones with two pairs of zero-energy states can be turned into nontrivial regions by applying a uniform (staggered) perpendicular Zeeman field through a topological phase transition. Furthermore, the resulting nontrivial phase hosting a pair of zero-energy boundary states can survive within a certain range of the perpendicular Zeeman field magnitude. Due to the effective time-reversal, particle-hole, chiral, and inversion symmetries, in the presence of either a uniform or a staggered perpendicular Zeeman field, the topological class of the system is BDI, which can be characterized by Z index. We also examine the robustness of the nontrivial phase by breaking the underlying symmetries, which results in that inversion symmetry plays an important role.
NASA Astrophysics Data System (ADS)
Roman-Taboada, Pedro; Naumis, Gerardo G.
2015-07-01
We report an exact map into one-dimensional effective chains of the tight-binding Hamiltonian for electrons in armchair and zigzag graphene nanoribbons with any uniaxial ripple. This mapping is used for studying the effect of uniaxial periodic ripples, taking into account the relative orientation changes between π orbitals. Such effects are important for short-wavelength ripples, while for long-wave ones, the system behaves nearly as strained graphene. The spectrum has a complex nature, akin to the Hofstadter butterfly with a rich localization behavior. Gaps at the Fermi level and dispersionless bands were observed, as well. The complex features of the spectrum arise as a consequence of the quasiperiodic or periodic nature of the effective one-dimensional system. Some features of these systems can be understood by considering weakly coupled dimers. The eigenenergies of such dimers are highly degenerate, and the net effect of the ripple can be seen as a perturbation potential that splits the energy spectrum. Several particular cases were analytically solved to understand this feature.
NASA Astrophysics Data System (ADS)
Araki, Gako; Suzuki, Kazuaki; Nakayama, Hideyuki; Ishii, Kikujiro
1991-05-01
N-methylacetamide (NMA) crystal forms one-dimensional hydrogen-bond chains, which are similar to those in an acetanilide (ACN) crystal for which an unconventional vibrational band accompanying the amide-I band has been observed. Infrared spectra of NMA crystals show an additional band on the small-wave-number side of the amide-II band as the temperature is lowered. There is a close resemblance between this band and the band of ACN. It is likely that these bands appear by the same mechanism. The polaron model, which has been employed to explain the band of ACN, was found to be applicable also to the case of NMA, although the main vibrational mode is amide I in ACN and amide II in NMA.
Kavitha, L; Priya, R; Ayyappan, N; Gopi, D; Jayanthi, S
2016-01-01
The dynamics of protons in a one-dimensional hydrogen-bonded (HB) polypeptide chain (PC) is investigated theoretically. A new Hamiltonian is formulated with the inclusion of higher-order molecular interactions between peptide groups (PGs). The wave function of the excitation state of a single particle is replaced by a new wave function of a two-quanta quasi-coherent state. The dynamics is governed by a higher-order nonlinear Schrödinger equation and the energy transport is performed by the proton soliton. A nonlinear multiple-scale perturbation analysis has been performed and the evolution of soliton parameters such as velocity and amplitude is explored numerically. The proton soliton is thermally stable and very robust against these perturbations. The energy transport by the proton soliton is more appropriate to understand the mechanism of energy transfer in biological processes such as muscle contraction, DNA replication, and neuro-electric pulse transfer on biomembranes.
Direct measurement of the spin gap in a quasi-one-dimensional clinopyroxene: NaTiSi2O6
Silverstein, Harlyn J.; Smith, Alison E.; Mauws, Cole; ...
2014-10-13
True inorganic Spin-Peierls materials are extremely rare, but NaTiSi2O6 was at one time considered an ideal candidate due to it having well separated chains of edge-sharing TiO6 octahedra. At low temperatures, this material undergoes a phase transition from C2/c to Pmore » $$\\bar{1}$$ symmetry, where Ti3+-Ti3+ dimers begin to form within the chains. However, it was quickly realized with magnetic susceptibility that simple spin fluctuations do not progress to the point of enabling such a transition. Since then, considerable experimental and theoretical endeavours have been taken to find the true ground state of this system and explain how it manifests. Here, we employ the use of x-ray diffraction, neutron spectroscopy, and magnetic susceptibility to directly and simultaneously measure the symmetry loss, spin singlet-triplet gap, and phonon modes. Lastly, we observed a gap of 53(3) meV, fit to the magnetic susceptibility, and compared to previous theoretical models to unambiguously assign NaTiSi2O6 as having an orbital-assisted Peierls ground state.« less
Liang, Junjun; Zhou, Xiaofan; Chui, Pak Hong; Zhang, Kuang; Gu, Shi-jian; Gong, Ming; Chen, Gang; Jia, Suotang
2015-01-01
Understanding novel pairings in attractive degenerate Fermi gases is crucial for exploring rich superfluid physics. In this report, we reveal unconventional pairings induced by spin-orbit coupling (SOC) in a one-dimensional optical lattice, using a state-of-the-art density-matrix renormalization group method. When both bands are partially occupied, we find a strong competition between the interband Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) and intraband Bardeen-Cooper-Schrieffer (BCS) pairings. In particular, for the weak and moderate SOC strengths, these two pairings can coexist, giving rise to a new phase called the FFLO-BCS phase, which exhibits a unique three-peak structure in pairing momentum distribution. For the strong SOC strength, the intraband BCS pairing always dominates in the whole parameter regime, including the half filling. We figure out the whole phase diagrams as functions of filling factor, SOC strength, and Zeeman field. Our results are qualitatively different from recent mean-field predictions. Finally, we address that our predictions could be observed in a weaker trapped potential. PMID:26443006
NASA Astrophysics Data System (ADS)
Lin, Hung-Jui; Liu, Yu-Chiao; Tseng, Yu-Jui; Wu, Jing-Yun
2016-10-01
Reactants slow diffusion of Ag(I) salts with 3,4‧-bis(pyridylmethyl)amine (3,4‧-bpma), an unsymmetric bis-pyridyl ligand equipped with a non-innocent amine backbone, afforded polymeric coordination adducts 1-5 having a general formula {[Ag(3,4‧-bpma)(solv)]X}n (solv = H2O, CH3OH, and none; X= CF3CO2-, BF4-, ClO4-, CF3SO3-, and SbF6-). Single-crystal X-ray diffraction (SCXRD) analyses reveal that colorless crystals of Ag(I) coordination polymers (CPs) 1-5 have very similar one-dimensional (1D) non-flat chain structures, which are preferentially depicted as a "zipper-like" rather than a ladder-like or a double-stranded chain topologies. The 3,4‧-bpma ligand in these Ag(I) CPs displays a μ3-bridging mode with a gauche-trans (1,4, and 5) and a trans-trans (2 and 3) conformations. Noteworthy, anions do not show strong influence on structural modulation of Ag(I) CPs in the solid state, but really affect CP conformations and packing fashions, indicative of a ligand-dominated assembly process for such a Ag(I)-3,4‧-bpma system. Thermal stabilities and solid-state photoluminescence properties of crystalline materials 1-5 were investigated.
One-dimensional and two-dimensional anilate-based magnets with inserted spin-crossover complexes.
Abhervé, Alexandre; Clemente-León, Miguel; Coronado, Eugenio; Gómez-García, Carlos J; Verneret, Martin
2014-11-17
The syntheses, structures, and magnetic properties of a family of bimetallic anilate-based compounds with inserted spin-crossover cationic complexes are reported. The structures of 1-4 present a two-dimensional anionic network formed by Mn(II) and Cr(III) ions linked through anilate ligands with inserted [Fe(III)(sal2-trien)](+) (1), [Fe(III)(4-OH-sal2-trien)](+) (2), [Fe(III)(sal2-epe)](+) (3), or [Fe(III)(5-Cl-sal2-trien)](+) (4) complexes. The structure of 5 is formed by anionic [Mn(II)Cl2Cr(III)(Cl2An)3](3-) chains surrounded by [Fe(II)(tren(imid)3)](2+), Cl(-), and solvent molecules. The magnetic properties indicate that 1-4 undergo a long-range ferrimagnetic ordering at ca. 10 K. On the other hand, the inserted Fe(III) cations remain in the low-spin (in 4) or high-spin state (in 1, 2, and 3). In the case of 5, half of the inserted Fe(II) cations undergo a complete and gradual spin crossover from 280 to 90 K that coexists with a magnetic ordering below 2.5 K.
NASA Astrophysics Data System (ADS)
Monthus, Cécile
2014-06-01
For the one-dimensional long-ranged Ising spin-glass with random couplings decaying with the distance $r$ as $J(r) \\sim r^{-\\sigma}$ and distributed with the L\\'evy symmetric stable distribution of index $1 <\\mu \\leq 2$ (including the usual Gaussian case $\\mu=2$), we consider the region $\\sigma>1/\\mu$ where the energy is extensive. We study two real space renormalization procedures at zero temperature, namely a simple box decimation that leads to explicit calculations, and a strong disorder decimation that can be studied numerically on large sizes. The droplet exponent governing the scaling of the renormalized couplings $J_L \\propto L^{\\theta_{\\mu}(\\sigma)}$ is found to be $\\theta_{\\mu}(\\sigma)=\\frac{2}{\\mu}-\\sigma$ whenever the long-ranged couplings are relevant $\\theta_{\\mu}(\\sigma)=\\frac{2}{\\mu}-\\sigma \\geq -1$. For the statistics of the ground state energy $E_L^{GS}$ over disordered samples, we obtain that the droplet exponent $\\theta_{\\mu}(\\sigma) $ governs the leading correction to extensivity of the averaged value $\\overline{E_L^{GS}} \\simeq L e_0 +L^{\\theta_{\\mu}(\\sigma)} e_1$. The characteristic scale of the fluctuations around this average is of order $L^{\\frac{1}{\\mu}}$, and the rescaled variable $u=(E_L^{GS}-\\overline{E_L^{GS}})/L^{\\frac{1}{\\mu}}$ is Gaussian distributed for $\\mu=2$, or displays the negative power-law tail in $1/(-u)^{1+\\mu}$ for $u \\to -\\infty$ in the L\\'evy case $1<\\mu<2$.
Antiferromagnetic order in single crystals of the S =2 quasi-one-dimensional chain MnCl3(bpy)
NASA Astrophysics Data System (ADS)
Shinozaki, Shin-ichi; Okutani, Akira; Yoshizawa, Daichi; Kida, Takanori; Takeuchi, Tetsuya; Yamamoto, Shoji; Risset, Olivia N.; Talham, Daniel R.; Meisel, Mark W.; Hagiwara, Masayuki
2016-01-01
A suite of experimental tools, including high-field magnetization and electron spin resonance (ESR) studies in magnetic fields of up to 50 T and heat capacity studies up to 9 T, have revealed antiferromagnetic order in single crystals of the Heisenberg S =2 chain compound MnCl3(bpy), where bpy is 2 ,2'-bipyridine . The Néel temperature, which depends on the strength of the applied magnetic field and its orientation with respect to the crystalline axes that was revealed by heat capacity measurements, is near 11.5 K in zero field. The spin-flop transition is identified in the magnetization curve acquired at 1.7 K and at μoHSFc=24 T along the c axis. The transition field HSF is lower than that expected from the previous antiferromagnetic resonance (AFMR) studies on a powder sample. The identification of the long-range antiferromagnetic order resolves an earlier report by Granroth et al. [Phys. Rev. Lett. 77, 1616 (1996)], 10.1103/PhysRevLett.77.1616 that identified MnCl3(bpy) as an S =2 Haldane system down to 40 mK. The ESR studies identify a wide range of antiferromagnetic resonance modes that provide additional microscopic information about the g values (ga*=2.09 , gb=1.92 , and gc=2.07 ), the zero-field splitting constants, D /kB=-1.5 K and E /kB=-0.17 K when the nearest-neighbor spin interaction J /kB=31.2 K, which is evaluated from fitting the susceptibility, and the anisotropy of this compound (easy axis is the c axis, the second easy-axis is the b axis, and the hard axis is the a* axis), when using a standard (two-sublattice) AFMR analysis that does not quantitatively reproduce the observed HSFc value. The observed resonance mode indicates the frequency minimum at HSFc.
NASA Astrophysics Data System (ADS)
Bagatskii, M. I.; Sumarokov, V. V.; Barabashko, M. S.
2016-02-01
The heat capacity at constant pressure CP of 1D-chains of methane molecules adsorbed in the grooves on the outer surface of the bundles of closed single-walled nanotubes was measured in the temperature range from 2 to 60 K for the first time. The behavior of the temperature dependence of CP below 12 K indicates the presence of a Schottky-type anomaly originated from the tunneling between the lowest energy levels of the rotational spectra of the A, T, and E nuclear-spin species of methane molecules. The feature observed in the vicinity of 14 K is presumably caused by an orientational phase transition, in which the nature of the rotational motion of the molecules changes from libration to hindered rotation. It was found that the rotational heat capacity in the temperature range of 30-40 K is close to that of freely rotating methane molecules. An increase in the derivative dCP(T)/dT above 40 K and the feature in the CP(T) near 52 K are due to the decay of 1D chains of CH4.
Zvonarev, M B; Cheianov, V V; Giamarchi, T
2009-09-11
We investigate the dynamics of the one-dimensional strongly repulsive spin-1/2 Bose-Hubbard model for filling nu
Kirihara, Akihiro; Kondo, Koichi; Ishida, Masahiko; Ihara, Kazuki; Iwasaki, Yuma; Someya, Hiroko; Matsuba, Asuka; Uchida, Ken-ichi; Saitoh, Eiji; Yamamoto, Naoharu; Kohmoto, Shigeru; Murakami, Tomoo
2016-01-01
Heat-flow sensing is expected to be an important technological component of smart thermal management in the future. Conventionally, the thermoelectric (TE) conversion technique, which is based on the Seebeck effect, has been used to measure a heat flow by converting the flow into electric voltage. However, for ubiquitous heat-flow visualization, thin and flexible sensors with extremely low thermal resistance are highly desired. Recently, another type of TE effect, the longitudinal spin Seebeck effect (LSSE), has aroused great interest because the LSSE potentially offers favourable features for TE applications such as simple thin-film device structures. Here we demonstrate an LSSE-based flexible TE sheet that is especially suitable for a heat-flow sensing application. This TE sheet contained a Ni0.2Zn0.3Fe2.5O4 film which was formed on a flexible plastic sheet using a spray-coating method known as “ferrite plating”. The experimental results suggest that the ferrite-plated film, which has a columnar crystal structure aligned perpendicular to the film plane, functions as a unique one-dimensional spin-current conductor suitable for bendable LSSE-based sensors. This newly developed thin TE sheet may be attached to differently shaped heat sources without obstructing an innate heat flux, paving the way to versatile heat-flow measurements and management. PMID:26975208
Kirihara, Akihiro; Kondo, Koichi; Ishida, Masahiko; Ihara, Kazuki; Iwasaki, Yuma; Someya, Hiroko; Matsuba, Asuka; Uchida, Ken-ichi; Saitoh, Eiji; Yamamoto, Naoharu; Kohmoto, Shigeru; Murakami, Tomoo
2016-03-15
Heat-flow sensing is expected to be an important technological component of smart thermal management in the future. Conventionally, the thermoelectric (TE) conversion technique, which is based on the Seebeck effect, has been used to measure a heat flow by converting the flow into electric voltage. However, for ubiquitous heat-flow visualization, thin and flexible sensors with extremely low thermal resistance are highly desired. Recently, another type of TE effect, the longitudinal spin Seebeck effect (LSSE), has aroused great interest because the LSSE potentially offers favourable features for TE applications such as simple thin-film device structures. Here we demonstrate an LSSE-based flexible TE sheet that is especially suitable for a heat-flow sensing application. This TE sheet contained a Ni0.2Zn0.3Fe2.5O4 film which was formed on a flexible plastic sheet using a spray-coating method known as "ferrite plating". The experimental results suggest that the ferrite-plated film, which has a columnar crystal structure aligned perpendicular to the film plane, functions as a unique one-dimensional spin-current conductor suitable for bendable LSSE-based sensors. This newly developed thin TE sheet may be attached to differently shaped heat sources without obstructing an innate heat flux, paving the way to versatile heat-flow measurements and management.
NASA Astrophysics Data System (ADS)
Kirihara, Akihiro; Kondo, Koichi; Ishida, Masahiko; Ihara, Kazuki; Iwasaki, Yuma; Someya, Hiroko; Matsuba, Asuka; Uchida, Ken-Ichi; Saitoh, Eiji; Yamamoto, Naoharu; Kohmoto, Shigeru; Murakami, Tomoo
2016-03-01
Heat-flow sensing is expected to be an important technological component of smart thermal management in the future. Conventionally, the thermoelectric (TE) conversion technique, which is based on the Seebeck effect, has been used to measure a heat flow by converting the flow into electric voltage. However, for ubiquitous heat-flow visualization, thin and flexible sensors with extremely low thermal resistance are highly desired. Recently, another type of TE effect, the longitudinal spin Seebeck effect (LSSE), has aroused great interest because the LSSE potentially offers favourable features for TE applications such as simple thin-film device structures. Here we demonstrate an LSSE-based flexible TE sheet that is especially suitable for a heat-flow sensing application. This TE sheet contained a Ni0.2Zn0.3Fe2.5O4 film which was formed on a flexible plastic sheet using a spray-coating method known as “ferrite plating”. The experimental results suggest that the ferrite-plated film, which has a columnar crystal structure aligned perpendicular to the film plane, functions as a unique one-dimensional spin-current conductor suitable for bendable LSSE-based sensors. This newly developed thin TE sheet may be attached to differently shaped heat sources without obstructing an innate heat flux, paving the way to versatile heat-flow measurements and management.
Slave fermion formalism for the tetrahedral spin chain
NASA Astrophysics Data System (ADS)
Mohan, Priyanka; Rao, Sumathi
2016-09-01
We use the SU(2) slave fermion approach to study a tetrahedral spin 1/2 chain, which is a one-dimensional generalization of the two dimensional Kitaev honeycomb model. Using the mean field theory, coupled with a gauge fixing procedure to implement the single occupancy constraint, we obtain the phase diagram of the model. We then show that it matches the exact results obtained earlier using the Majorana fermion representation. We also compute the spin-spin correlation in the gapless phase and show that it is a spin liquid. Finally, we map the one-dimensional model in terms of the slave fermions to the model of 1D p-wave superconducting model with complex parameters and show that the parameters of our model fall in the topological trivial regime and hence does not have edge Majorana modes.
Aspelmeier, T; Wang, Wenlong; Moore, M A; Katzgraber, Helmut G
2016-08-01
The one-dimensional Ising spin-glass model with power-law long-range interactions is a useful proxy model for studying spin glasses in higher space dimensions and for finding the dimension at which the spin-glass state changes from having broken replica symmetry to that of droplet behavior. To this end we have calculated the exponent that describes the difference in free energy between periodic and antiperiodic boundary conditions. Numerical work is done to support some of the assumptions made in the calculations and to determine the behavior of the interface free-energy exponent of the power law of the interactions. Our numerical results for the interface free-energy exponent are badly affected by finite-size problems.
NASA Astrophysics Data System (ADS)
Aspelmeier, T.; Wang, Wenlong; Moore, M. A.; Katzgraber, Helmut G.
2016-08-01
The one-dimensional Ising spin-glass model with power-law long-range interactions is a useful proxy model for studying spin glasses in higher space dimensions and for finding the dimension at which the spin-glass state changes from having broken replica symmetry to that of droplet behavior. To this end we have calculated the exponent that describes the difference in free energy between periodic and antiperiodic boundary conditions. Numerical work is done to support some of the assumptions made in the calculations and to determine the behavior of the interface free-energy exponent of the power law of the interactions. Our numerical results for the interface free-energy exponent are badly affected by finite-size problems.
NASA Astrophysics Data System (ADS)
Kou, Zhaoxia; Zhang, Wen; Wang, Yukun; Johnny Wong, Ping Kwan; Huang, Haibo; Ji, Cheng; Yue, Jinjin; Zhang, Dong; Zhai, Ya; Zhai, Hongru
2014-05-01
A series of zinc ferrite chains have been synthesized successfully by using the self-assembly method in different synthesizing magnetic fields. The particle chains are arranged in order on the Si substrate under the assistant magnetic field. The zinc ferrite chains show various length-to-radius aspect ratio, saturation magnetization Ms, remanent magnetization Mr, and coercivity Hc in the corresponding synthesizing magnetic fields. Using X-ray magnetic circular dichroism, the Zn substitution mechanism in the ferrite chains has been analyzed and discussed.
NASA Astrophysics Data System (ADS)
Chang, C.-P.; Chu, M.-W.; Jeng, H. T.; Cheng, S.-L.; Lin, J. G.; Yang, J.-R.; Chen, C. H.
2014-03-01
The success of semiconductor technology is largely ascribed to controlled impacts of strains and defects on the two-dimensional interfacial charges. Interfacial charges also appear in oxide heterojunctions such as LaAlO3/SrTiO3 and (Nd0.35Sr0.65)MnO3/SrTiO3. How the localized strain field of one-dimensional misfit dislocations, defects resulting from the intrinsic misfit strains, would affect the extended oxide-interfacial charges is intriguing and remains unresolved. Here we show the atomic-scale observation of one-dimensional electron chains formed in (Nd0.35Sr0.65)MnO3/SrTiO3 by the condensation of characteristic two-dimensional interfacial charges into the strain field of periodically arrayed misfit dislocations, using chemical mapping and quantification by scanning transmission electron microscopy. The strain-relaxed inter-dislocation regions are readily charge depleted, otherwise decorated by the pristine charges, and the corresponding total-energy calculations unravel the undocumented charge-reservoir role played by the dislocation-strain field. This two-dimensional-to-one-dimensional electronic condensation represents a novel electronic-inhomogeneity mechanism at oxide interfaces and could stimulate further studies of one-dimensional electron density in oxide heterostructures.
Mao, Yuliang; Zhong, JianXin; Yuan, JianMei; Zhao, Xinluo; Ando, Yoshinori
2006-05-01
Using first principles calculations, we investigate the atomic and electronic structure of carbon nanowires (CNWs) as the carbon chain inserted into single wall carbon nanotubes (SWCNTs). It indicates that the (5,5) CNW system exhibits metallic character, however, the insertion of carbon chain can transit a semi-conducting (9,0) SWCNT into a metallic.
Field dependent spin transport of anisotropic Heisenberg chain
NASA Astrophysics Data System (ADS)
Rezania, H.
2016-04-01
We have addressed the static spin conductivity and spin Drude weight of one-dimensional spin-1/2 anisotropic antiferromagnetic Heisenberg chain in the finite magnetic field. We have investigated the behavior of transport properties by means of excitation spectrum in terms of a hard core bosonic representation. The effect of in-plane anisotropy on the spin transport properties has also been studied via the bosonic model by Green's function approach. This anisotropy is considered for exchange constants that couple spin components perpendicular to magnetic field direction. We have found the temperature dependence of the spin conductivity and spin Drude weight in the gapped field induced spin-polarized phase for various magnetic field and anisotropy parameters. Furthermore we have studied the magnetic field dependence of static spin conductivity and Drude weight for various anisotropy parameters. Our results show the regular part of spin conductivity vanishes in isotropic case however Drude weight has a finite non-zero value and the system exhibits ballistic transport properties. We also find the peak in the static spin conductivity factor moves to higher temperature upon increasing the magnetic field at fixed anisotropy. The static spin conductivity is found to be monotonically decreasing with magnetic field due to increase of energy gap in the excitation spectrum. Furthermore we have studied the temperature dependence of spin Drude weight for different magnetic field and various anisotropy parameters.
Transferring information through a mixed-five-spin chain channel
NASA Astrophysics Data System (ADS)
Arian Zad, Hamid; Movahhedian, Hossein
2016-08-01
We initially introduce one-dimensional mixed-five-spin chain with Ising-XY model which includes mixture of spins-1/2 and spins-1. Here, it is considered that nearest spins (1,1/2) have Ising-type interaction and nearest spins (1/2,1/2) have both XY-type and Dzyaloshinskii-Moriya (DM) interactions together. Nearest spins (1,1) have XX Heisenberg interaction. This system is in the vicinity of an external homogeneous magnetic field B in thermal equilibrium state. We promote the quantum information transmitting protocol verified for a normal spin chain with simple model (refer to Rossini D, Giovannetti V and Fazio R 2007 Int. J. Quantum Infor. 5 439) (widely in reference: Giovannetti V and Fazio R 2005 Phys. Rev. A 71 032314) by means of considering the suggested mixed-five-spin chain as a quantum communication channel for transmitting both qubits and qutrits ideally. Hence, we investigate some useful quantities such as quantum capacity and quantum information transmission rate for the system. Finally, we conclude that, when the DM interaction between spins (1/2,1/2) increases the system is a more ideal channel for transmitting information.
Spatially Resolved Detection of a Spin-Entanglement Wave in a Bose-Hubbard Chain.
Fukuhara, Takeshi; Hild, Sebastian; Zeiher, Johannes; Schauß, Peter; Bloch, Immanuel; Endres, Manuel; Gross, Christian
2015-07-17
Entanglement is an essential property of quantum many-body systems. However, its local detection is challenging and was so far limited to spin degrees of freedom in ion chains. Here we measure entanglement between the spins of atoms located on two lattice sites in a one-dimensional Bose-Hubbard chain which features both local spin- and particle-number fluctuations. Starting with an initially localized spin impurity, we observe an outwards propagating entanglement wave and show quantitatively how entanglement in the spin sector rapidly decreases with increasing particle-number fluctuations in the chain.
NASA Astrophysics Data System (ADS)
Soltanieh-ha, Mohammad; Feiguin, Adrian E.
2014-10-01
The physics of the strongly interacting Hubbard chain (with t /U ≪1 ) at finite temperatures undergoes a crossover to a spin-incoherent regime when the temperature is very small relative to the Fermi energy, but larger than the characteristic spin energy scale. This crossover can be understood by means of Ogata and Shiba's factorized wave function, where charge and spin are totally decoupled, and assuming that the charge remains in the ground state, while the spin is thermally excited and at an effective "spin temperature." We use the time-dependent density matrix renormalization group method to calculate the dynamical contributions of the spin, to reconstruct the single-particle spectral function of the electrons. The crossover is characterized by a redistribution of spectral weight both in frequency and momentum, with an apparent shift by kF of the minimum of the dispersion.
Zhang, Shao-Liang; Zhao, Xin-Hua; Wang, Yuan-Min; Shao, Dong; Wang, Xin-Yi
2015-05-28
Four one-dimensional heterobimetallic coordination polymers {Fe(pic)2[M(CN)4]}n (M = Pd(II) () and Pt(II) (), pic = 2-picolylamine), and {Fe(pypz)2[M(CN)4]}n (M = Pd(II) () and Pt(II) (), pypz = 2-(1H-pyrazol-3-yl)pyridine) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction, magnetic measurements and differential scanning calorimetry (DSC). Single-crystal X-ray analyses show that all the compounds are 1D neutral zigzag chain structures in which the planar [M(CN)4](2-) anion acts as a μ2-bridging ligand, and the two pic/pypz molecules as chelating coligands. Examination of the intermolecular contacts in compounds reveals the existence of the hydrogen bonding interactions involving the hydrogen donor groups of the pic and pypz ligands and the nitrogen atoms of the non-bridging cyanide groups of the [M(CN)4](2-) anions. Weak π-π interactions were also found to be important for the formation of the 3D structures of compounds and . The SCO properties of all compounds were confirmed by the detailed structural analyses of the coordination environments of the Fe(II) centres, DSC analyses, and magnetic susceptibility measurements. Compounds and exhibit complete SCO behaviour with very narrow thermal hysteresis loops centred near the room temperature (T1/2↓ = 270 K and T1/2↑ = 272 K for and T1/2↓ = 272 K and T1/2↑ = 274 K for ), whereas and exhibit abrupt SCO at 186 and 180 K, respectively. Compared to the mononuclear species of the pic and pypz ligands, the SCO temperatures are adjusted by the different ligand field strength of the [M(CN)4)](2-) units. The cooperativity from both the coordination bonds and supramolecular interaction leads to the observation of the hysteresis loops in the Fe-pic systems and the abrupt SCO transition in the Fe-pypz systems. Furthermore, the light-induced excited-spin-state trapping (LIESST) effect was observed for .
Universal temperature dependence of the magnetization of gapped spin chains.
Maeda, Yoshitaka; Hotta, Chisa; Oshikawa, Masaki
2007-08-03
A Haldane chain under applied field is analyzed numerically, and a clear minimum of magnetization is observed as a function of temperature. We elucidate its origin using the effective theory near the critical field and propose a simple method to estimate the gap from the magnetization at finite temperatures. We also demonstrate that there exists a relation between the temperature dependence of the magnetization and the field dependence of the spin-wave velocity. Our arguments are universal for general axially symmetric one-dimensional spin systems.
NASA Astrophysics Data System (ADS)
Elliott, Jeffrey Holden
This thesis reports on three separate investigations in solid state physics. The first is electron paramagnetic resonance in the spin glass Ag:Mn. EPR measurements were performed at two resonance frequencies, concentrating on temperatures above the glass transition temperature. The measured linewidth appears to diverge at T(,g) for low resonance frequencies. This is the first observation of a sharp feature in the EPR behavior of spin glasses at the magnetic susceptibility transition temperature. These results will be compared with recently proposed phenomenological and microscopic theories. The second topic reported in this thesis is the superconducting transition of thin aluminum films. These films were investigated as a function of grain size and thickness. The transition temperature was enhanced over the bulk value, in agreement with many previous investigations of granular aluminum. This study differs from most in the sample preparation--evaporation, photolithography and anodization. This allows a better understanding of the sample geometry on the level of a grain size, which in turn allows better comparison to the many theories proposed to explain the enhancement. The third topic reported in this thesis is an extension of the variable rate hopping theory applied in one dimension to N-ME-Qn(TCNQ)(,2). This model is a classical one used to explain both the DC and AC electrical conductivity of organic conductors. The temperature dependence of the model does not agree with experiment at low temperatures. Tunneling has been added to the hopping. This increases the conductivity at low temperatures, and results in excellent agreement with the experimental conductivity over the measured temperature range. The model also predicts that the frequency dependence of the conductivity varies as (omega)(' 1/2) at low frequencies. This long time tail prediction agrees with the measured dielectric constant of N-Me-iso-Qn(TCNQ)(,2).
One-dimensional decavanadate chains in the crystal structure of Rb4[Na(H2O)6][HV10O28]·4H2O.
Yakubovich, Olga V; Steele, Ian M; Yakovleva, Ekaterina V; Dimitrova, Olga V
2015-06-01
New decavanadate minerals, the products of the leaching or metasomatic processes, are possible in nature via Na/Rb removal/inclusion reactions. As part of our search for novel vanadate phases with varying functionalities, a new phase, tetrarubidium hexaaquasodium hydrogen decavanadate tetrahydrate, Rb4[Na(H2O)6][HV10O28]·4H2O, has been synthesized by the hydrothermal technique at 553 K. Ten shared edges of V-centred octahedra form monoprotonated decavanadate cages, which are joined together via hydrogen bonds into one-dimensional chains parallel to the [101] direction. Within these chains, H atoms are sandwiched between neighbouring polyanions. Na and Rb atoms and H2O molecules occupy interstices flanked by the anionic chains providing additional crosslinking in the structure. This compound is the second decavanadate with P2/n symmetry. Structural relationships among protonated and deprotonated decavanadates with inorganic cations, including minerals of the pascoite group, are discussed.
One-Dimensional Stacking Disorder in a Linear Chain Compound (CH3)3NHCdCl3
NASA Astrophysics Data System (ADS)
Fukumoto, Toshiro; Kashida, Shoji
1985-10-01
The structural phase transition of a linear chain compound (CH3)3NHCdCl3 (TrMCC) was studied by X-ray diffraction method. Accompanying the phase transition from the (1×\\sqrt{3}) structure to the (2×\\sqrt{3}) structure, strong diffuse streaks were observed along the \\mbi{b}* direction. In order to explain the observed peak profiles, a simplified model was presented. In this model, the layers made of rather tightly coupled CdCl3 chains were assumed to stack with probabilities. The diffraction intensity was analyzed using the matrix method given by Kakinoki and Komura. The calculation which incorporates the effect of the phase shift due to the displacements normal to the stacking direction was found to reproduce the experimental results fairly well. The streaks observed in the (3× 2) phase were also discussed.
Yu, Fei; Li, Dan-Dan; Cheng, Lin; Yin, Zheng; Zeng, Ming-Hua; Kurmoo, Mohamedally
2015-02-16
In search of porous materials for selective sorption and iodine inclusion, we have found two networks made of chains with a kink at the metal nodes held together by supramolecular interactions (H-bond and π···π stacking). The solvent can be removed and replaced reversibly without loss of crystallinity, as demonstrated by single-crystal-to-single-crystal crystallography. In contrast, iodine uptake degrades the crystallinity to amorphous, and it regains its crystalline state after removal of the iodine at 200 °C. Slight differences in behavior of the sorption and inclusion properties between the tetrahedral metal nodes, Zn and Co, are associated with the size of the nodes. An important feature is the extent of iodine that can be included between the chains that is doubled with temperature from 30 to 100 °C and exceeds the weight in mass of the compounds.
Zhou, Jing; Li, Yan; Zahl, Percy; Sutter, Peter; Stacchiola, Dario J.; White, Michael G.
2015-03-14
The morphology and electronic structure of vapor deposited 4,4′-biphenyldiisocyanide (BPDI) on a Au(111) surface were investigated using variable-temperature scanning tunneling microscopy. When deposited at room temperature, BPDI molecules form one-dimensional molecular chains similar to that recently observed for the structurally related 1,4-phenyl diisocyanide (PDI). Compared to PDI, the longer periodicity for the BPDI molecular chains is consistent with the addition of a second phenyl ring and supports a structural model in which the BPDI molecules lie parallel to the surface and interconnected by Au-adatoms. The molecular chains are mostly aligned along the [11{sup -}0] direction of the Au(111) substrate, but exhibit frequent changes in angle that are consistent with directions between fcc and hcp three-fold hollow sites. Dispersion-corrected density functional theory calculations for one-dimensional chains of BPDI molecules bound end-to-end via their isocyanide groups to Au-adatoms reproduce the observed periodicity of the chains and show that this morphology is energetically favored over upright binding with one free —NC group. The spatially resolved conductance (dI/dV) map for BPDI on Au(111) exhibits a feature centered at −0.67 eV below the Fermi level which are delocalized along the chain with maxima at the Au-adatom and biphenyl positions. This occupied resonant feature is close to that previously observed for the PDI in both photoemission and conductance measurements and is attributed to an occupied interfacial state resulting from BPDI-Au interactions.
Ikeuchi, Satoaki; Miyazaki, Yuji; Takeda, Sadamu; Akutagawa, Tomoyuki; Nishihara, Sadafumi; Nakamura, Takayoshi; Saito, Kazuya
2005-07-22
Heat capacity of Cs2(18-crown-6)3[Ni(dmit)2]2 was measured by adiabatic calorimetry. A broad thermal anomaly was observed around 225 K. The entropy gain (about 52 J K(-1) mol(-1)) is much larger than that expected for twofold disordering of 18-crown-6 assumed in the previous structure analysis. The shape of thermal anomaly was qualitatively explained by a linear Ising model developed for cooperative disordering in polymers. The 18-crown-6 molecules forming a one-dimensional chain in the crystal are orientationally disordered with moderate cooperativity.
Quantum signatures of breathers in a finite Heisenberg spin chain.
Djoufack, Z I; Kenfack-Jiotsa, A; Nguenang, J P; Domngang, S
2010-05-26
A map of a quantum Heisenberg spin chain into an extended Bose-Hubbard-like Hamiltonian is set up. Within this framework, the spectrum of the corresponding Bose-Hubbard chain, on a periodic one-dimensional lattice containing two, four, and six bosons shows interesting detailed band structures. These fine structures are studied using numerical diagonalization, and nondegenerate and degenerate perturbation theory. We also focus our attention on the effect of the anisotropy and Heisenberg exchange energy on the detailed band structures. The signature of the quantum breather is also set up by the square of the amplitudes of the corresponding eigenvectors in real space.
Superconductivity in Ta3Pd3Te14 with quasi-one-dimensional PdTe2 chains.
Jiao, Wen-He; He, Lan-Po; Liu, Yi; Xu, Xiao-Feng; Li, Yu-Ke; Zhang, Chu-Hang; Zhou, Nan; Xu, Zhu-An; Li, Shi-Yan; Cao, Guang-Han
2016-02-15
We report bulk superconductivity at 1.0 K in a low-dimensional ternary telluride Ta3Pd3Te14 containing edge-sharing PdTe2 chains along crystallographic b axis, similar to the recently discovered superconductor Ta4Pd3Te16. The electronic heat capacity data show an obvious anomaly at the transition temperature, which indicates bulk superconductivity. The specific-heat jump is ΔC/(γ(n)T(c)) ≈ 1.35, suggesting a weak coupling scenario. By measuring the low-temperature thermal conductivity, we conclude that Ta3Pd3Te14 is very likely a dirty s-wave superconductor. The emergence of superconductivity in Ta3Pd3Te14 with a lower T(c), compared to that of Ta4Pd3Te16, may be attributed to the lower density of states.
Superconductivity in Ta3Pd3Te14 with quasi-one-dimensional PdTe2 chains
Jiao, Wen-He; He, Lan-Po; Liu, Yi; Xu, Xiao-Feng; Li, Yu-Ke; Zhang, Chu-Hang; Zhou, Nan; Xu, Zhu-An; Li, Shi-Yan; Cao, Guang-Han
2016-01-01
We report bulk superconductivity at 1.0 K in a low-dimensional ternary telluride Ta3Pd3Te14 containing edge-sharing PdTe2 chains along crystallographic b axis, similar to the recently discovered superconductor Ta4Pd3Te16. The electronic heat capacity data show an obvious anomaly at the transition temperature, which indicates bulk superconductivity. The specific-heat jump is ΔC/(γnTc) ≈ 1.35, suggesting a weak coupling scenario. By measuring the low-temperature thermal conductivity, we conclude that Ta3Pd3Te14 is very likely a dirty s-wave superconductor. The emergence of superconductivity in Ta3Pd3Te14 with a lower Tc, compared to that of Ta4Pd3Te16, may be attributed to the lower density of states. PMID:26876362
NASA Astrophysics Data System (ADS)
Platt, Christian; Cho, Weejee; McKenzie, Ross H.; Thomale, Ronny; Raghu, S.
2016-06-01
Previous theoretical studies [W. Cho, C. Platt, R. H. McKenzie, and S. Raghu, Phys. Rev. B 92, 134514 (2015), 10.1103/PhysRevB.92.134514; N. Lera and J. V. Alvarez, Phys. Rev. B 92, 174523 (2015), 10.1103/PhysRevB.92.174523] have suggested that Li0.9Mo6O17 , a quasi-one-dimensional "purple bronze" compound, exhibits spin-triplet superconductivity and that the gap function changes sign across the two nearly degenerate Fermi surface sheets. We investigate the role of spin-orbit coupling (SOC) in determining the symmetry and orientation of the d vector associated with the superconducting order parameter. We propose that the lack of local inversion symmetry within the four-atom unit cell leads to a spin-orbit coupling analogous to that proposed for graphene, MoS2, or SrPtAs. In addition, from a weak-coupling renormalization group treatment of an effective model Hamiltonian, we find that SOC favors the odd parity A1 u state with Sz=±1 over the B states with Sz=0 , where z denotes the least-conducting direction. We discuss possible definitive experimental signatures of this superconducting state.
NASA Astrophysics Data System (ADS)
Herak, Mirta; Žilić, Dijana; Matković Čalogović, Dubravka; Berger, Helmuth
2015-05-01
The antiferromagnetically ordered state of the monoclinic quasi-one-dimensional S =1 /2 Heisenberg antiferromagnet CuSb2O6 was studied combining torque magnetometry with a phenomenological approach to magnetic anisotropy. This system is known to have a number of different twins in the monoclinic β phase, which differ in the orientation of the two CuO6 octahedra in the unit cell resulting in different orientation of magnetic axes with respect to crystal axes for each twin. We performed torque measurements in magnetic fields H ≤0.8 T on a sample where a certain type of twin was shown to be dominant by ESR spectroscopy. The measured data reveal that the easy axis is the crystallographic b axis for this sample. Phenomenological magnetocrystalline anisotropy energy invariant to crystal symmetry operations was used to model the spin axis direction in zero and finite magnetic fields. Our model reproduces the value of the spin-flop field HSF=1.25 T found in literature. A combination of this approach with our torque results shows that the spin axis will flop in the direction of the maximal value of measured g tensor when the magnetic field H >HSF is applied along the easy axis direction. Our analysis of magnetocrystalline anisotropy energy predicts two possibilities for the easy axis direction in this system, b or a , connected to different crystallographic twins that can be realized in CuSb2O6 . These results offer a possibility to reconcile the different reports of easy axis direction found in literature for this system and also nicely demonstrate how a combination of torque magnetometry and a phenomenological approach to magnetic anisotropy can be used to determine the value of the spin-flop field and the direction of spin axis in antiferromagnets in both H
Swanson, B. I.; Donohoe, R. J.; Worl, L. A.; Bulou, A. D.F.; Arrington, C. A.; Gammel, J. T.; Saxena, A.; Bishop, A. R.
1990-01-01
We have undertaken a combined theoretical and experimental effort directed toward the examination of both the ground and defect states in halide-bridged mixed-valence metal linear chains materials as they are tuned within and between broken symmetry phases. Novel low-dimensional highly correlated electronic materials offer a difficult theoretical challenge as we must span from a description of electronic structure on a molecular scale to the meso scale structure that is intrinsic to these solids. Our theoretical effort at Los Alamos combines quantum chemistry, band structure calculations, and many body modeling using Peierls-Hubbard Hamiltonians in order to model ground and local states. The experimental effort combines synthesis and a variety of microscopic structural and spectroscopic probes and macroscopic measurements in an effort to fully characterize both ground and local states as these materials are tuned in the phase boundary regions between broken symmetry states. The present article summarizes some of our recent research using optical spectroscopy to obtain signatures of photoexcited and intrinsic local states and compares these experimental results with Peierls-Hubbard calculations of the optical properties of these materials. Details concerning the theoretical and experimental approaches can be found elsewhere.
NASA Astrophysics Data System (ADS)
Bhatt, Pramod; Mukadam, M. D.; Meena, S. S.; Mishra, S. K.; Mittal, R.; Sastry, P. U.; Mandal, B. P.; Yusuf, S. M.
2017-03-01
The ferroelectric materials are mainly focused on pure inorganic oxides; however, the organic molecule based materials have recently attracted great attention because of their multifunctional properties. The mixing of oxalate and phenanthroline ligands with metal ions (Fe or Mn) at room temperature followed by hydrothermal treatment results in the formation of one-dimensional single chain molecular magnets which exhibit room temperature dielectric and ferroelectric behavior. The compounds are chiral in nature, and exhibit a ferroelectric behavior, attributed to the polar point group C2, in which they crystallized. The compounds are also associated with a dielectric loss and thus a relaxation process. The observed electric dipole moment, essential for a ferroelectricity, has been understood quantitatively in terms of lattice distortions at two different lattice sites within the crystal structure. The studied single chain molecular magnetic materials with room temperature ferroelectric and dielectric properties could be of great technological importance in non-volatile memory elements, and high-performance insulators.
NASA Astrophysics Data System (ADS)
Ito, Hiroshi; Asai, Takayuki; Shimizu, Yasuhiro; Hayama, Hiromi; Yoshida, Yukihiro; Saito, Gunzi
2016-07-01
We report an antiferromagnetic (AF) ordering at ambient pressure and a superconducting transition under pressure for κ - (ET) 2C F3S O3 [ ET =bis (ethylenedithio)tetrathiafulvalene], which has a two-dimensional electronic system with quasi-one-dimensional triangular spin lattice. At ambient pressure, AF ordering was detected at TN=2.5 K by 1H NMR, subsequent to two structural phase transitions at 230 and 190 K. Under hydrostatic pressures, metallic behavior appeared above ˜1.1 GPa, and a superconducting transition (maximum onset Tc=4.8 K at ˜1.3 GPa) was observed up to 2.2 GPa. Superconductivity was also found under c -axis strain, which reduced t'/t , but was absent under b -axis strain which increased t'/t .
Spin chains and string theory.
Kruczenski, Martin
2004-10-15
Recently, an important test of the anti de Sitter/conformal field theory correspondence has been done using rotating strings with two angular momenta. We show that such a test can be described more generally as the agreement between two actions: one a low energy description of a spin chain appearing in the field theory side, and the other a limit of the string action in AdS5xS5. This gives a map between the mean value of the spin in the boundary theory and the position of the string in the bulk, and shows how a string action can emerge from a gauge theory in the large-N limit.
Dynamics of Composite Haldane Spin Chains in IPA-CuCl_{3}
Masuda, Takatsugu; Zheludev, Andrey I; Manaka, H.; Regnault, L.-P.; Chung, J.-H.; Qiu, Y.
2006-01-01
Magnetic excitations in the quasi-one-dimensional antiferromagnet IPA-CuCl{sub 3} are studied by cold neutron inelastic scattering. Strongly dispersive gap excitations are observed. Contrary to previously proposed models, the system is best described as an asymmetric quantum spin ladder. The observed spectrum is interpreted in terms of composite Haldane spin chains. The key difference from actual S = 1 chains is a sharp cutoff of the single-magnon spectrum at a certain critical wave vector.
NASA Astrophysics Data System (ADS)
De, Santanu; Kumar, Kranti; Banerjee, A.; Chaddah, P.
2016-05-01
We have found that the geometrically frustrated spin chain compound Ca3Co2O6 belonging to Ising like universality class with uniaxial anisotropy shows kinetic arrest of first order intermediate phase (IP) to ferrimagnetic (FIM) transition. In this system, dc magnetization measurements followed by different protocols suggest the coexistence of high temperature IP with equilibrium FIM phase in low temperature. Formation of metastable state due to hindered first order transition has also been probed through cooling and heating in unequal field (CHUF) protocol. Kinetically arrested high temperature IP appears to persist down to almost the spin freezing temperature in this system.
NASA Astrophysics Data System (ADS)
Nocera, A.; Soltanieh-ha, M.; Perroni, C. A.; Cataudella, V.; Feiguin, A. E.
2014-11-01
We calculate the spectral function of the one-dimensional Hubbard-Holstein model using the time-dependent density matrix renormalization group, focusing on the regime of large local Coulomb repulsion, and away from electronic half-filling. We argue that, from weak to intermediate electron-phonon coupling, phonons interact only with the electronic charge, and not with the spin degrees of freedom. For strong electron-phonon interaction, spinon and holon bands are not discernible anymore and the system is well described by a spinless polaronic liquid. In this regime, we observe multiple peaks in the spectrum with an energy separation corresponding to the energy of the lattice vibrations (i.e., phonons). We support the numerical results by introducing a well controlled analytical approach based on Ogata-Shiba's factorized wave function, showing that the spectrum can be understood as a convolution of three contributions, originating from charge, spin, and lattice sectors. We recognize and interpret these signatures in the spectral properties and discuss the experimental implications.
Thermalization of a dimerized antiferromagnetic spin chain.
Konstantinidis, N P
2016-01-20
Thermalization is investigated for the one-dimensional anisotropic antiferromagnetic Heisenberg model with dimerized nearest-neighbor interactions that break integrability. For this purpose the time evolution of local operator expectation values after an interacting quench is calculated directly with the Chebyshev polynomial expansion, and the deviation of the diagonal from the canonical thermal ensemble value is calculated for increasing system size for these operators. The spatial and spin symmetries of the Hamiltonian are taken into account to divide it into symmetry subsectors. The rate of thermalization is found to weaken with the dimerization parameter as the Hamiltonian evolves between two integrable limits, the non-dimerized and the fully dimerized where the chain breaks up into isolated dimers. This conclusion is supported by the distribution of the local operator off-diagonal elements between the eigenstates of the Hamiltonian with respect to their energy difference, which determines the strength of temporal fluctuations. The off-diagonal elements have a low-energy peak for small dimerization which facilitates thermalization, and originates in the reduction of spatial symmetry with respect to the non-dimerized limit. For increasing dimerization their distribution changes and develops a single low-energy maximum that relates to the fully dimerized limit and slows down thermalization.
Superadiabatic quantum state transfer in spin chains
NASA Astrophysics Data System (ADS)
Agundez, R. R.; Hill, C. D.; Hollenberg, L. C. L.; Rogge, S.; Blaauboer, M.
2017-01-01
In this paper we propose a superadiabatic protocol where quantum state transfer can be achieved with arbitrarily high accuracy and minimal control across long spin chains with an odd number of spins. The quantum state transfer protocol only requires the control of the couplings between the qubits on the edge and the spin chain. We predict fidelities above 0.99 for an evolution of nanoseconds using typical spin-exchange coupling values of μ eV . Furthermore, by building a superadiabatic formalism on top of this protocol, we propose an effective superadiabatic protocol that retains the minimal control over the spin chain and further improves the fidelity.
A one-dimensional double-chain coordination polymer: [Mn(C12H13NO6S)(C10H8N2)]n.
Liang, Fu-Pei; Chen, Man-Sheng; Hu, Rui-Xiang; Chen, Zi-Lu
2004-06-01
In the title compound, poly[[(2,2'-bipyridine-kappa(2)N,N')manganese(II)]-micro(3)-N-tosyl-L-glutamato-kappa(4)O,O':O":O"'], [Mn(tsgluo)(bipy)](n), where tsgluo is N-tosyl-L-glutamate (C(12)H(13)NO(6)S) and bipy is 2,2'-bipyridine (C(10)H(8)N(2)), the Mn atoms are octahedrally coordinated by two N atoms of one bipy ligand and by four O atoms of three tsgluo(2-) anions. The gamma-carboxyl group coordinates to the Mn(II) atom in a chelating mode, while the alpha-carboxyl group coordinates in a bidentate-bridging mode. The complex displays a one-dimensional double-chain structure.
NASA Astrophysics Data System (ADS)
Georgiev, Ivan T.; McKay, Susan R.
2001-03-01
We present a position-space renormalization-group method for nonequilibrium systems, and illustrate its application using the one-dimensional driven asymmetric chain. The dynamics in this case are characterized by three parameters: the probability α that a particle will enter the chain from the left boundary, the probability β that a particle will exit the chain at the right boundary, and the probability p that a particle will jump to its right neighboring site if that site is empty. Rescaling trajectories flow in the space of these probabilities and the dynamics are implemented sequentially. The phase diagram for the steady states consists of three distinct regions, one with high current and two others distinguished by their average densities. This method yields a multicritical point at α_c=β_c=0.5, in agreement with the exact solution.(B. Derrida, et al., J. Phys. A: Math. Gen. 26), 1493 (1993); G. Schutz and E. Domany, J. Stat. Phys. 72, 277 (1993). We find the exponent ν = 2.71 associated with this fixed point, as compared with the exact value of 2.00.
NASA Astrophysics Data System (ADS)
Fatollahi, Amir H.
2017-03-01
The general theoretical ground for models based on compact angle coordinates is presented. It is observed that the proper dependence on compact coordinates has to be through the group elements and is achieved most naturally in a discrete-time formulation of the theory. By the construction, the discrete worldline inlaid by compact coordinates resembles the spin chains of magnetic systems. As examples, the models based on the groups U(1), Z_N and SU(2) are explicitly constructed and their exact energy spectra are obtained. As the consequence of the minima in the spectra, the models exhibit a phase transition of first order. We attempt to fit the dynamics by the U(1) group to the proposed role for monopoles in the dual Meissner effect of the confinement mechanism.
Bethe vectors for XXX-spin chain
NASA Astrophysics Data System (ADS)
Burdík, Čestmír; Fuksa, Jan; Isaev, Alexei
2014-11-01
The paper deals with algebraic Bethe ansatz for XXX-spin chain. Generators of Yang-Baxter algebra are expressed in basis of free fermions and used to calculate explicit form of Bethe vectors. Their relation to N-component models is used to prove conjecture about their form in general. Some remarks on inhomogeneous XXX-spin chain are included.
NASA Astrophysics Data System (ADS)
Kishigi, Keita; Hasegawa, Yasumasa
2009-08-01
The successive transitions of the field-induced spin-density wave, which is labeled by the quantum number N of the Hall conductivity and the nesting vector, are known to depend on the shape of the quasi-one-dimensional Fermi surface. We study the condition for the appearance of the negative N states, where the quantized Hall conductivity changes the sign. We obtain the phase diagram for the negative N states in the parameter space of the higher harmonics in the Fermi surface ( tb' , t3 , and t4 ) to be stabilized with and without the periodic anion potential V in the perpendicular direction to the conducting axis, which are the cases in (TMTSF)2ClO4 and (TMTSF)2PF6 , respectively. The negative N phase is shown to be stabilized for the smaller values of t3 and t4 in the case of the finite V . Comparing with the experiment by Matsunaga [J. Phys. IV 131, 269 (2005)], where the quantum Hall effect is observed in (TMTSF)2ClO4 with various cooling rates, we obtain the parameter regions of t3 and t4 for (TMTSF)2ClO4 ( 0.06≲t3/tb'≲0.23 , 0≲t4/tb'≲0.08 , and V/tb'≲2.0 ).
NASA Astrophysics Data System (ADS)
Lisunov, K. G.; Wizent, N.; Waske, A.; Werner, J.; Tristan, N.; Sekar, C.; Krabbes, G.; Behr, G.; Arushanov, E.; Büchner, B.
2008-06-01
The resistivity ρ(T) of the spin-ladder compound CaCu2O3 measured along the Cu-O-Cu leg (j ∥b) exhibits a strongly activated character. It increases from ˜104 to ˜109 Ωm if T decreases from 350 to 100 K. The charge transfer above T ˜200 K is governed by a quasi-one-dimensional (1D) nearest-neighbor hopping (NNH) conductivity mechanism characterized by the law ρ(T )˜exp(Ea/kT). Below 200 K a novel quasi-1D variable-range hopping (VRH) conductivity law ρ(T )˜exp[(T0/T)3/4] is observed, predicted recently by Fogler, Teber, and Shklovskii [Phys. Rev. B 69, 035413 (2004)]. The NNH activation energy Ea and the VRH characteristic temperature T0 exhibit high sensitivity to the cation (Ca, Cu) content, decreasing by 2.3-2.5 times and by 3.0-3.2 times, respectively, when the composition of Ca is changed from 0.854 to 0.786-0.798 and the composition of Cu from 2.039 to 2.159-2.163. The behavior of Ea and T0 can be attributed to a corresponding variation of the concentration of intrinsic defects associated with Cu vacancies. On the other hand, no direct dependence of Ea and T0 to the excess oxygen concentration is observed.
Transport of spin qubits with donor chains under realistic experimental conditions
Mohiyaddin, Fahd A.; Kalra, Rachpon; Laucht, Arne; Rahman, Rajib; Klimeck, Gerhard; Morello, Andrea
2016-07-25
The ability to transport quantum information across some distance can facilitate the design and operation of a quantum processor. One-dimensional spin chains provide a compact platform to realize scalable spin transport for a solid-state quantum computer. Here, we model odd-sized donor chains in silicon under a range of experimental nonidealities, including variability of donor position within the chain. We show that the tolerance against donor placement inaccuracies is greatly improved by operating the spin chain in a mode where the electrons are confined at the Si-SiO_{2} interface. We then estimate the required time scales and exchange couplings, and the level of noise that can be tolerated to achieve high-fidelity transport. As a result, we also propose a protocol to calibrate and initialize the chain, thereby providing a complete guideline for realizing a functional donor chain and utilizing it for spin transport.
Transport of spin qubits with donor chains under realistic experimental conditions
Mohiyaddin, Fahd A.; Kalra, Rachpon; Laucht, Arne; ...
2016-07-25
The ability to transport quantum information across some distance can facilitate the design and operation of a quantum processor. One-dimensional spin chains provide a compact platform to realize scalable spin transport for a solid-state quantum computer. Here, we model odd-sized donor chains in silicon under a range of experimental nonidealities, including variability of donor position within the chain. We show that the tolerance against donor placement inaccuracies is greatly improved by operating the spin chain in a mode where the electrons are confined at the Si-SiO2 interface. We then estimate the required time scales and exchange couplings, and the levelmore » of noise that can be tolerated to achieve high-fidelity transport. As a result, we also propose a protocol to calibrate and initialize the chain, thereby providing a complete guideline for realizing a functional donor chain and utilizing it for spin transport.« less
The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains.
Fertitta, Edoardo; El Khatib, Muammar; Bendazzoli, Gian Luigi; Paulus, Beate; Evangelisti, Stefano; Leininger, Thierry
2015-12-28
The spin partition of the Total Position-Spread (TPS) tensor has been performed for one-dimensional Heisenberg chains with open boundary conditions. Both the cases of a ferromagnetic (high-spin) and an anti-ferromagnetic (low-spin) ground-state have been considered. In the case of a low-spin ground-state, the use of alternating magnetic couplings allowed to investigate the effect of spin-pairing. The behavior of the spin-partitioned TPS (SP-TPS) tensor as a function of the number of sites turned to be closely related to the presence of an energy gap between the ground-state and the first excited-state at the thermodynamic limit. Indeed, a gapped energy spectrum is associated to a linear growth of the SP-TPS tensor with the number of sites. On the other hand, in gapless situations, the spread presents a faster-than-linear growth, resulting in the divergence of its per-site value. Finally, for the case of a high-spin wave function, an analytical expression of the dependence of the SP-TPS on the number of sites n and the total spin-projection Sz has been derived.
The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains
Fertitta, Edoardo; Paulus, Beate; El Khatib, Muammar; Evangelisti, Stefano; Leininger, Thierry
2015-12-28
The spin partition of the Total Position-Spread (TPS) tensor has been performed for one-dimensional Heisenberg chains with open boundary conditions. Both the cases of a ferromagnetic (high-spin) and an anti-ferromagnetic (low-spin) ground-state have been considered. In the case of a low-spin ground-state, the use of alternating magnetic couplings allowed to investigate the effect of spin-pairing. The behavior of the spin-partitioned TPS (SP-TPS) tensor as a function of the number of sites turned to be closely related to the presence of an energy gap between the ground-state and the first excited-state at the thermodynamic limit. Indeed, a gapped energy spectrum is associated to a linear growth of the SP-TPS tensor with the number of sites. On the other hand, in gapless situations, the spread presents a faster-than-linear growth, resulting in the divergence of its per-site value. Finally, for the case of a high-spin wave function, an analytical expression of the dependence of the SP-TPS on the number of sites n and the total spin-projection S{sub z} has been derived.
Walter, Marie V; Cheval, Nicolas; Liszka, Olimpia; Malkoch, Michael; Fahmi, Amir
2012-04-10
The fabrication of well-defined one-dimensional (1D) arrays is becoming a challenge for the development of the next generation of advanced nanodevices. Herein, a simple concept is proposed for the in situ synthesis and self-assembly of gold nanoparticles (AuNPs) into 1D arrays via a one-step process. The results demonstrated the formation of nanoparticle chains (NPC) with high aspect ratio based on discrete Au nanoparticles stabilized by short thiol ligands. A model was proposed to explain the self-assembly based on the investigation of several parameters such as pH, solvent, temperature, and nature of the ligand on the 1D assembly formation. Hydrogen bonding was identified as a key factor to direct the self-assembly of the hybrid organic-inorganic nanomaterials into the well-defined 1D nanostructures. This simple and cost-effective concept could potentially be extended to the fabrication of a variety of hybrid 1D nanostructures possessing unique physical properties leading to a wide range of applications including catalysis, bionanotechnology, nanoelectronics, and photonics.
Kerstein, A.R.
1996-12-31
One-Dimensional Turbulence is a new turbulence modeling strategy involving an unsteady simulation implemented in one spatial dimension. In one dimension, fine scale viscous and molecular-diffusive processes can be resolved affordably in simulations at high turbulence intensity. The mechanistic distinction between advective and molecular processes is thereby preserved, in contrast to turbulence models presently employed. A stochastic process consisting of mapping {open_quote}events{close_quote} applied to a one-dimensional velocity profile represents turbulent advection. The local event rate for given eddy size is proportional to the velocity difference across the eddy. These properties cause an imposed shear to induce an eddy cascade analogous in many respects to the eddy cascade in turbulent flow. Many scaling and fluctuation properties of self-preserving flows, and of passive scalars introduced into these flows, are reproduced.
Random SU(2)-symmetric spin-S chains
NASA Astrophysics Data System (ADS)
Quito, V. L.; Hoyos, José A.; Miranda, E.
2016-08-01
We study the low-energy physics of a broad class of time-reversal invariant and SU(2)-symmetric one-dimensional spin-S systems in the presence of quenched disorder via a strong-disorder renormalization-group technique. We show that, in general, there is an antiferromagnetic phase with an emergent SU (2 S +1 ) symmetry. The ground state of this phase is a random singlet state in which the singlets are formed by pairs of spins. For integer spins, there is an additional antiferromagnetic phase which does not exhibit any emergent symmetry (except for S =1 ). The corresponding ground state is a random singlet one but the singlets are formed mostly by trios of spins. In each case the corresponding low-energy dynamics is activated, i.e., with a formally infinite dynamical exponent, and related to distinct infinite-randomness fixed points. The phase diagram has two other phases with ferromagnetic tendencies: a disordered ferromagnetic phase and a large spin phase in which the effective disorder is asymptotically finite. In the latter case, the dynamical scaling is governed by a conventional power law with a finite dynamical exponent.
Spin and Chiral Orderings of Frustrated Quantum Spin Chains
NASA Astrophysics Data System (ADS)
Kaburagi, Makoto; Kawamura, Hikaru; Hikihara, Toshiya
1999-10-01
The ordering offrustrated S=1/2 and 1 XY and Heisenberg spin chains with the competing nearest- and next-nearest-neighbor antiferromagneticcouplings is studied by the exact diagonalization and density-matrix renormalization-group methods. It is found that theS=1 XY chain exhibits both gapless and gapped `chiral' phases characterizedby the spontaneous breaking of parity, in which thelong-range order parameter is a chirality, κi=SixSi+1y-SiySi+1x, whereas the spin correlation decays either algebraically or exponentially. Such chiral phases are not realized in the S=1/2 XY chainor in the Heisenberg chains.
Ivanov, Dmitri A; Abanov, Alexander G
2013-02-01
We propose to describe correlations in classical and quantum systems in terms of full counting statistics of a suitably chosen discrete observable. The method is illustrated with two exactly solvable examples: the classical one-dimensional Ising model and the quantum spin-1/2 XY chain. For the one-dimensional Ising model, our method results in a phase diagram with two phases distinguishable by the long-distance behavior of the Jordan-Wigner strings. For the anisotropic spin-1/2 XY chain in a transverse magnetic field, we compute the full counting statistics of the magnetization and use it to classify quantum phases of the chain. The method, in this case, reproduces the previously known phase diagram. We also discuss the relation between our approach and the Lee-Yang theory of zeros of the partition function.
Finite size induces crossover temperature in growing spin chains.
Sienkiewicz, Julian; Suchecki, Krzysztof; Hołyst, Janusz A
2014-01-01
We introduce a growing one-dimensional quenched spin model that bases on asymmetrical one-side Ising interactions in the presence of external field. Numerical simulations and analytical calculations based on Markov chain theory show that when the external field is smaller than the exchange coupling constant J there is a nonmonotonous dependence of the mean magnetization on the temperature in a finite system. The crossover temperature Tc corresponding to the maximal magnetization decays with system size, approximately as the inverse of the Lambert W function. The observed phenomenon can be understood as an interplay between the thermal fluctuations and the presence of the first cluster determined by initial conditions. The effect exists also when spins are not quenched but fully thermalized after the attachment to the chain. By performing tests on real data we conceive the model is in part suitable for a qualitative description of online emotional discussions arranged in a chronological order, where a spin in every node conveys emotional valence of a subsequent post.
Finite size induces crossover temperature in growing spin chains
NASA Astrophysics Data System (ADS)
Sienkiewicz, Julian; Suchecki, Krzysztof; Hołyst, Janusz A.
2014-01-01
We introduce a growing one-dimensional quenched spin model that bases on asymmetrical one-side Ising interactions in the presence of external field. Numerical simulations and analytical calculations based on Markov chain theory show that when the external field is smaller than the exchange coupling constant J there is a nonmonotonous dependence of the mean magnetization on the temperature in a finite system. The crossover temperature Tc corresponding to the maximal magnetization decays with system size, approximately as the inverse of the Lambert W function. The observed phenomenon can be understood as an interplay between the thermal fluctuations and the presence of the first cluster determined by initial conditions. The effect exists also when spins are not quenched but fully thermalized after the attachment to the chain. By performing tests on real data we conceive the model is in part suitable for a qualitative description of online emotional discussions arranged in a chronological order, where a spin in every node conveys emotional valence of a subsequent post.
NASA Astrophysics Data System (ADS)
Corona, L. A.; Salgado-García, R.
2016-12-01
In this paper we study a class of one-dimensional spin chain having a highly degenerated set of ground-state configurations. The model consists of spin chain having infinite-range pair interactions with a given structure. We show that the set of ground-state configurations of such a model can be fully characterized by means of symbolic dynamics. Particularly we found that the set ground-state configurations define what in symbolic dynamics is called sofic shift space. Finally we prove that this system has a non-vanishing residual entropy (the topological entropy of the shift space), which can be exactly calculated.
Topologically protected localised states in spin chains
Estarellas, Marta P.; D’Amico, Irene; Spiller, Timothy P.
2017-01-01
We consider spin chain families inspired by the Su, Schrieffer and Hegger (SSH) model. We demonstrate explicitly the topologically induced spatial localisation of quantum states in our systems. We present detailed investigations of the effects of random noise, showing that these topologically protected states are very robust against this type of perturbation. Systems with such topological robustness are clearly good candidates for quantum information tasks and we discuss some potential applications. Thus, we present interesting spin chain models which show promising applications for quantum devices. PMID:28225002
Topologically protected localised states in spin chains
NASA Astrophysics Data System (ADS)
Estarellas, Marta P.; D’Amico, Irene; Spiller, Timothy P.
2017-02-01
We consider spin chain families inspired by the Su, Schrieffer and Hegger (SSH) model. We demonstrate explicitly the topologically induced spatial localisation of quantum states in our systems. We present detailed investigations of the effects of random noise, showing that these topologically protected states are very robust against this type of perturbation. Systems with such topological robustness are clearly good candidates for quantum information tasks and we discuss some potential applications. Thus, we present interesting spin chain models which show promising applications for quantum devices.
Simulations of information transport in spin chains.
Cappellaro, P; Ramanathan, C; Cory, D G
2007-12-21
Transport of quantum information in linear spin chains has been the subject of much theoretical work. Experimental studies by NMR in solid state spin systems (a natural implementation of such models) is complicated since the dipolar Hamiltonian is not solely comprised of nearest-neighbor XY-Heisenberg couplings. We present here a similarity transformation between the XY Hamiltonian and the double-quantum Hamiltonian, an interaction which is achievable with the collective control provided by radio-frequency pulses. Not only can this second Hamiltonian simulate the information transport in a spin chain, but it also creates coherent states, whose intensities give an experimental signature of the transport. This scheme makes it possible to study experimentally the transport of polarization beyond exactly solvable models and explore the appearance of quantum coherence and interference effects.
Heisenberg antiferromagnetic chain with multiple spin 1/2 particles of different flavors per site
NASA Astrophysics Data System (ADS)
Duki, Solomon F.; Yu, Yi-Kuo
Motivated by the discoveries of quasi-1D magnetic systems, we studied a quantum mechanical spin lattice system consisting of a one-dimensional antiferromagnetic Heisenberg chain. In this system we considered M spin 1/2 particles of different flavors per site, and the low-lying states, ground state included, of the Hamiltonian was solved numerically using the exact diagonalization method for finite cluster sizes. We have also obtained the corresponding solutions for systems of the same chain length but with one spin M/2 particle per site. The low energy spectra of both systems are then compared. For M = 2 and M =3, our result shows that the two spin chain systems (one spin M/2 per site vs. M spin 1/2 of different flavors per site) have the same excitation spectra at low energy and the number of overlapped states increases as the size of the cluster increases. The observed overlap also indicates that low energy excitations of the M flavored spin 1/2 chain system selects the high spin states, effectively satisfying the Hund's Rule even though the system does not possess the orbital angular momentum. This work was supported by the Intramural Research Program of the National Library of Medicine at the National Institutes of Health.
Pair entanglement in dimerized spin-s chains
NASA Astrophysics Data System (ADS)
Boette, A.; Rossignoli, R.; Canosa, N.; Matera, J. M.
2016-12-01
We examine the pair entanglement in the ground state of finite dimerized spin-s chains interacting through anisotropic X Y couplings immersed in a transverse magnetic field by means of a self-consistent pair mean-field approximation. The approach, which makes no a priori assumptions on the pair states, predicts, for sufficiently low coupling between pairs, 2 s distinct dimerized phases for increasing fields below the pair factorizing field, separated by spin-parity-breaking phases. The dimerized phases lead to approximate magnetization and pair entanglement plateaus, while the parity-breaking phases are characterized by weak pair entanglement but non-negligible entanglement of the pair with the rest of the system. These predictions are confirmed by the exact results obtained in finite s =1 and s =3 /2 chains. It is also shown that for increasing values of the spin s , the entanglement of an isolated pair, as measured by the negativity, rapidly saturates in the anisotropic X Y case but increases as s1 /2 in the X X case, reflecting a distinct single-spin entanglement spectrum.
One-Dimensionality and Whiteness
ERIC Educational Resources Information Center
Calderon, Dolores
2006-01-01
This article is a theoretical discussion that links Marcuse's concept of one-dimensional society and the Great Refusal with critical race theory in order to achieve a more robust interrogation of whiteness. The author argues that in the context of the United States, the one-dimensionality that Marcuse condemns in "One-Dimensional Man" is best…
One-dimensional Quantum Fluids
NASA Astrophysics Data System (ADS)
Gervais, Guillaume
2015-03-01
Fifty year ago, Joachim Mazdak Luttinger generalized the Tomonaga theory of interactions in a one-dimensional metal and show that the prior restrictions imposed by Tomonaga were not necessary. This model is now known as the Tomonaga- Luttinger liquid model (TLL) and most remarkably it does have mathematically exact solutions. In the case of electrons, it predicts that the spin and charge sector should separate, with each of them propagating with their own velocities. While there has been many attempts (some with great success) to observe TLL behaviour in clean quantum wires designed on an ultra-clean semiconductor platform, overall the Luttinger physics is experimentally still in its infancy. For instance, little is known regarding the 1D physics in a strongly-interacting neutral system, whether from the point-of-view of TLL theory or even localization physics. Helium-4, the paradigm superfluid, and Helium-3, the paradigm Fermi liquid, should in principleboth become Luttinger liquids if taken to the one-dimensional limit. In the bosonic case, this is supported by large-scale Quantum Monte Carlo simulations which found that a lengthscale of ~ 2 nm is sufficient for the system to crossover to the 1D regime and display universal Luttinger scaling. At McGill University, an experiment has been constructed to measure the liquid helium mass flow through a single nanopore. The technique consists of drilling a single nanopore in a SiN membrane using a TEM, and then applying a pressure gradient across the membrane. Previously published data in 45nm diameter hole determined the superfluid critical velocity to be close to the limit set by the Feynman vortex rings model. More recent work performed on nanopores with radii as small as 3 nm (and a length of 30nm) show the critical exponent for superfluid velocity to significantly deviate from its bulk value, 2/3. This is an important hint for the crossing over to the one-dimensional state in a strongly-correlated bosonic liquid.
NASA Astrophysics Data System (ADS)
Montalenti, F.; Ferrando, R.
2000-11-01
We show that the recently proposed scaling laws [see G. Zhuang, W. Wang, Phys. Lett. A 268 (2000) 413] for chain diffusion on missing-row Pt(110) have no real meaning, since they cannot be extended outside the narrow chain-length range which has been considered by Zhuang and Wang. The only asymptotic scaling law gives a chain mobility which is inversely proportional to the chain length; however this asymptotic scaling behaviour is not physically important due to the occurrence of multiple upward promotions for long chains.
Albia, Jason R.; Albao, Marvin A.
2015-03-15
Classical nucleation theory predicts that the evolution of mean island density with temperature during growth in one-dimensional systems obeys the Arrhenius relation. In this study, kinetic Monte Carlo simulations of a suitable atomistic lattice-gas model were performed to investigate the experimentally observed non-Arrhenius scaling behavior of island density in the case of one-dimensional Al islands grown on Si(100). Previously, it was proposed that adatom desorption resulted in a transition temperature signaling the departure from classical predictions. Here, the authors demonstrate that desorption above the transition temperature is not possible. Instead, the authors posit that the existence of a transition temperature is due to a combination of factors such as reversibility of island growth, presence of C-defects, adatom diffusion rates, as well as detachment rates at island ends. In addition, the authors show that the anomalous non-Arrhenius behavior vanishes when adatom binds irreversibly with C-defects as observed in In on Si(100) studies.
Freezing distributed entanglement in spin chains
D'Amico, Irene; Lovett, Brendon W.; Spiller, Timothy P.
2007-09-15
We show how to freeze distributed entanglement that has been created from the natural dynamics of spin chain systems. The technique that we propose simply requires single-qubit operations and isolates the entanglement in specific qubits at the ends of branches. Such frozen entanglement provides a useful resource, for example for teleportation or distributed quantum processing. The scheme can be applied to a wide range of systems--including actual spin systems and alternative qubit embodiments in strings of quantum dots, molecules, or atoms.
Martirosyan, A; Saakian, David B
2011-08-01
We apply the Hamilton-Jacobi equation (HJE) formalism to solve the dynamics of the chemical master equation (CME). We found exact analytical expressions (in large system-size limit) for the probability distribution, including explicit expression for the dynamics of variance of distribution. We also give the solution for some simple cases of the model with time-dependent rates. We derived the results of the Van Kampen method from the HJE approach using a special ansatz. Using the Van Kampen method, we give a system of ordinary differential equations (ODEs) to define the variance in a two-dimensional case. We performed numerics for the CME with stationary noise. We give analytical criteria for the disappearance of bistability in the case of stationary noise in one-dimensional CMEs.
Exact solution of the one-dimensional Hubbard model with arbitrary boundary magnetic fields
NASA Astrophysics Data System (ADS)
Li, Yuan-Yuan; Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2014-02-01
The one-dimensional Hubbard model with arbitrary boundary magnetic fields is solved exactly via the Bethe ansatz methods. With the coordinate Bethe ansatz in the charge sector, the second eigenvalue problem associated with the spin sector is constructed. It is shown that the second eigenvalue problem can be transformed into that of the inhomogeneous XXX spin chain with arbitrary boundary fields which can be solved via the off-diagonal Bethe ansatz method.
Analytical and numerical studies of disordered spin-1 Heisenberg chains with aperiodic couplings
NASA Astrophysics Data System (ADS)
Casa Grande, H. L.; Laflorencie, N.; Alet, F.; Vieira, A. P.
2014-04-01
We investigate the low-temperature properties of the one-dimensional spin-1 Heisenberg model with geometric fluctuations induced by aperiodic but deterministic coupling distributions, involving two parameters. We focus on two aperiodic sequences, the Fibonacci sequence and the 6-3 sequence. Our goal is to understand how these geometric fluctuations modify the physics of the (gapped) Haldane phase, which corresponds to the ground state of the uniform spin-1 chain. We make use of different adaptations of the strong-disorder renormalization-group (SDRG) scheme of Ma, Dasgupta, and Hu, widely employed in the study of random spin chains, supplemented by quantum Monte Carlo and density-matrix renormalization-group numerical calculations, to study the nature of the ground state as the coupling modulation is increased. We find no phase transition for the Fibonacci chain, while we show that the 6-3 chain exhibits a phase transition to a gapless, aperiodicity-dominated phase similar to the one found for the aperiodic spin-1/2 XXZ chain. Contrary to what is verified for random spin-1 chains, we show that different adaptations of the SDRG scheme may lead to different qualitative conclusions about the nature of the ground state in the presence of aperiodic coupling modulations.
Thermodynamics of Inozemtsev's elliptic spin chain
NASA Astrophysics Data System (ADS)
Klabbers, Rob
2016-06-01
We study the thermodynamic behaviour of Inozemtsev's long-range elliptic spin chain using the Bethe ansatz equations describing the spectrum of the model in the infinite-length limit. We classify all solutions of these equations in that limit and argue which of these solutions determine the spectrum in the thermodynamic limit. Interestingly, some of the solutions are not selfconjugate, which puts the model in sharp contrast to one of the model's limiting cases, the Heisenberg XXX spin chain. Invoking the string hypothesis we derive the thermodynamic Bethe ansatz equations (TBA-equations) from which we determine the Helmholtz free energy in thermodynamic equilibrium and derive the associated Y-system. We corroborate our results by comparing numerical solutions of the TBA-equations to a direct computation of the free energy for the finite-length hamiltonian. In addition we confirm numerically the interesting conjecture put forward by Finkel and González-López that the original and supersymmetric versions of Inozemtsev's elliptic spin chain are equivalent in the thermodynamic limit.
NASA Astrophysics Data System (ADS)
Rajak, Atanu; Dutta, Amit
2014-04-01
We consider the temporal evolution of a zero-energy edge Majorana of a spinless p-wave superconducting chain following a sudden change of a parameter of the Hamiltonian. Starting from one of the topological phases that has an edge Majorana, the system is suddenly driven to the other topological phase or to the (topologically) trivial phases and to the quantum critical points (QCPs) separating these phases. The survival probability of the initial edge Majorana as a function of time is studied following the quench. Interestingly when the chain is quenched to the QCP, we find a nearly perfect oscillation of the survival probability, indicating that the Majorana travels back and forth between two ends, with a time period that scales with the system size. We also generalize to the situation when there is a next-nearest-neighbor hopping in a superconducting chain and there results in a pair of edge Majorana at each end of the chain in the topological phase. We show that the frequency of oscillation of the survival probability gets doubled in this case. We also perform an instantaneous quenching of the Hamiltonian (with two Majorana modes at each end of the chain) to an another Hamiltonian which has only one Majorana mode in equilibrium; the MSP shows oscillations as a function of time with a noticeable decay in the amplitude. On the other hand for a quenching which is reverse to the previous one, the MSP decays rapidly and stays close to zero with fluctuations in amplitude.
Experimental Measurement of the Staggered Magnetization Curve for a Haldane Spin Chain
NASA Astrophysics Data System (ADS)
Zheludev, A.; Ressouche, E.; Maslov, S.; Yokoo, T.; Raymond, S.; Akimitsu, J.
1998-04-01
Long-range magnetic ordering in R2BaNiO5 ( R = magnetic rare earth) quasi-one-dimensional mixed-spin antiferromagnets is described by a simple mean-field model that is based on the intrinsic staggered magnetization function of isolated Haldane spin chains for the Ni subsystem, and single-ion magnetization functions for the rare earth ions. The model is applied to new experimental results obtained in powder diffraction experiments on Nd2BaNiO5 and NdYBaNiO5, and to previously published diffraction data for Er2BaNiO5. From this analysis we extract the bare staggered magnetization curve for Haldane spin chains in these compounds.
Dynamic properties of spin-1/2 XY chains (in English)
NASA Astrophysics Data System (ADS)
Derzhko, O.; Krokhmalskii, T.
We have considered a numerical scheme for the calculation of the equilibrium properties of spin-{1/2} XY chains. Within its frames it is necessary to solve in the last resort only the 2N× 2N eigenvalue and eigenvector problem but not the 2^N× 2^N one as for an arbitrary system consisting of N spins {1/2}. To illustrate the approach we have presented some new results. Namely, the xx dynamic structure factor for the Ising model in transverse field, the density of states for the isotropic chain with random intersite couplings and transverse fields that linearly depend on the surrounding couplings, and the zz dynamic structure factor for the Ising model in the random transverse field. The results obtained are hoped to be useful for an interpretation of observable data for one-dimensional spin-{1/2} XY substances.
Spin supersolid in an anisotropic spin-one Heisenberg chain.
Sengupta, P; Batista, C D
2007-11-23
We consider an S=1 Heisenberg chain with strong exchange (Delta=J(z)/J(perpendicular)) and single-ion uniaxial anisotropy (D) in a magnetic field (B) along the symmetry axis. The low-energy spectrum is described by an effective S=1/2 XXZ model that acts on two different low-energy sectors for a finite range of fields. The vacuum of each sector exhibits Ising-like antiferromagnetic ordering coexisting with the finite spin stiffness obtained from the exact solution of the XXZ model. In this way, we demonstrate the existence of a spin supersolid phase. We also compute the full Delta-B quantum phase diagram using a quantum Monte Carlo method.
NASA Astrophysics Data System (ADS)
Kishigi, Keita; Hasegawa, Yasumasa
2007-06-01
We show that in (TMTSF)2ClO4 the field-induced spin-density wave (FISDW) with negative quantum number (N=-2) of the nesting vector is stabilized in some region in the parameters of magnetic field and the strength of the anion potential, which corresponds to the very recently observed phase diagram of (TMTSF)2ClO4 in the parameter plane of magnetic field vs cooling rate by Matsunaga [J. Phys. IV 131, 269 (2005)]. The spin-density wave is induced by the magnetic field in the quasi-one-dimensional conductors such as (TMTSF)2PF6 and (TMTSF)2ClO4 . The wave vector of the FISDW is quantized and the Hall conductivity is quantized corresponding to the quantum number (N) of the wave vector. In (TMTSF)2ClO4 , the ordering of the anion ClO4 makes the periodic potential, which has been known to drastically affect the FISDW. We study the instability to the FISDW by taking the eigenstates in the magnetic field numerically, with the periodic potential being treated nonperturbatively. We obtain the phase diagram of the quantum number N for FISDW in the quasi-one-dimensional systems in the parameter plane of magnetic field and the strength of the periodic potential, which can be controlled by the cooling rate.
Tsai, Hui-Lien; Yang, Chen-I; Wernsdorfer, Wolfgang; Huang, Siang-Hua; Jhan, Siang-Yu; Liu, Ming-Hsuan; Lee, Gene-Hsiang
2012-12-17
Two Mn(4) single-molecule-magnet (SMM)-based coordination polymers, {[Mn(4)O(salox)(3)(N(3))(3)(DMF)(2)(H(2)O)(dpp)]·0.5MeOH}(n) (1·0.5MeOH; H(2)salox = salicylaldoxime; dpp = 1,3-di-4-pyridylpropane; DMF = N,N-dimethylformamide) and {[Mn(4)O(Me-salox)(3)(N(3))(3)(dpp)(1.5)]·1.5Et(2)O}(n) (2·1.5Et(2)O; Me-H(2)salox = hydroxyphenylethanone oxime), are self-assembled from Mn(ClO(4))(2)·6H(2)O/H(2)salox and Mn(ClO(4))(2)·6H(2)O/Me-H(2)salox systems with dpp and NaN(3) in DMF/MeOH, respectively. Both compounds comprise a mixed-valence tetranuclear manganese core, [Mn(II)Mn(III)(3)O](9+), which serves as a building unit for subsequent assembly via oximate and azido ligands. The flexible dpp ligand links with a Mn(4) unit, leading to the formation of a one-dimensional helical structure in 1·0.5MeOH and a three-dimensional pcu network in 2·1.5Et(2)O. The magnetic data analysis shows that antiferromagnetic interactions within the Mn(4) units resulted in S = (3)/(2) and (7)/(2) ground states for 1·0.5MeOH and 2·1.5Et(2)O, respectively. Both compounds show SMM behavior, as evidenced by frequency-dependent out-of-phase signals in alternating-current magnetic susceptibility and magnetic hysteresis loop studies with an energy barrier of U(eff) = 37 K for 2·1.5Et(2)O.
K2Ca4[(UO2)(Si2O7)2]: A Uranyl Silicate with a One-Dimensional Chain Structure.
Liu, Chia-Lin; Liu, Hsin-Kuan; Chang, Wen-Jung; Lii, Kwang-Hwa
2015-09-08
A new uranyl silicate, K2Ca4[(UO2)(Si2O7)2], with a 1D chain structure has been synthesized from a solution of mixed alkali- and alkaline-earth-metal cations under hydrothermal conditions at 550 °C and 1400 bar and characterized by single-crystal X-ray diffraction and photoluminescence spectroscopy. It crystallizes in the triclinic space group P1̅ (No. 2) with a = 6.6354(2) Å, b = 6.6791(2) Å, c = 9.6987(3) Å, α = 98.324(2)°, β = 93.624(2)°, γ = 112.310(2)°, and Z = 1. Its crystal structure consists of a 1D chain of uranyl disilicate formed of corner-sharing UO6 tetragonal bipyramids and Si2O7 double groups. The adjacent chains are separated by K(+) and Ca(2+) cations. It is the first example of uranyl silicate with a 1D chain structure.
One Dimensional(1D)-to-2D Crossover of Spin Correlations in the 3D Magnet ZnMn2O4
Disseler, S. M.; Chen, Y.; Yeo, S.; Gasparovic, G.; Piccoli, P. M. B.; Schultz, A. J.; Qiu, Y.; Huang, Q.; Cheong, S.-W.; Ratcliff, W.
2015-01-01
We report on the intriguing evolution of the dynamical spin correlations of the frustrated spinel ZnMn2O4. Inelastic neutron scattering and magnetization studies reveal that the dynamical correlations at high temperatures are 1D. At lower temperature, these dynamical correlations become 2D. Surprisingly, the dynamical correlations condense into a quasi 2D Ising-like ordered state, making this a rare observation of two dimensional order on the spinel lattice. Remarkably, 3D ordering is not observed down to temperatures as low as 300 mK. This unprecedented dimensional crossover stems from frustrated exchange couplings due to the huge Jahn-Teller distortions around Mn3+ ions on the spinel lattice. PMID:26644220
NASA Astrophysics Data System (ADS)
Derrida, Bernard; Hakim, Vincent; Pasquier, Vincent
1996-12-01
For the zero-temperature Glauber dynamics of the q-state Potts model, the fraction r(q, t) of spins which never flip up to time t decays like a power law r(q, t)˜t -θ(q) when the initial condition is random. By mapping the problem onto an exactly soluble one-species coagulation model ( A+A→A) or alternatively by transforming the problem into a free-fermion model, we obtain the exact expression of θ( q) for all values of q. The exponent π( q) is in general irrational, θ(3)=0.53795082..., θ(4)=0.63151575..., ..., with the exception of q=2 and q=∞, for which θ(2)=3/8 and θ(∞)=1.
One Dimensional(1D)-to-2D Crossover of Spin Correlations in the 3D Magnet ZnMn2O4
Disseler, S. M.; Chen, Y.; Yeo, S.; ...
2015-12-08
In this paper we report on the intriguing evolution of the dynamical spin correlations of the frustrated spinel ZnMn2O4. Inelastic neutron scattering and magnetization studies reveal that the dynamical correlations at high temperatures are 1D. At lower temperature, these dynamical correlations become 2D. Surprisingly, the dynamical correlations condense into a quasi 2D Ising-like ordered state, making this a rare observation of two dimensional order on the spinel lattice. Remarkably, 3D ordering is not observed down to temperatures as low as 300 mK. This unprecedented dimensional crossover stems from frustrated exchange couplings due to the huge Jahn-Teller distortions around Mn3+ ionsmore » on the spinel lattice.« less
One Dimensional(1D)-to-2D Crossover of Spin Correlations in the 3D Magnet ZnMn_{2}O_{4}
Disseler, S. M.; Chen, Y.; Yeo, S.; Gasparovic, G.; Piccoli, P. M. B.; Schultz, A. J.; Qiu, Y.; Huang, Q.; Cheong, S. -W.; Ratcliff, W.
2015-12-08
In this paper we report on the intriguing evolution of the dynamical spin correlations of the frustrated spinel ZnMn_{2}O_{4}. Inelastic neutron scattering and magnetization studies reveal that the dynamical correlations at high temperatures are 1D. At lower temperature, these dynamical correlations become 2D. Surprisingly, the dynamical correlations condense into a quasi 2D Ising-like ordered state, making this a rare observation of two dimensional order on the spinel lattice. Remarkably, 3D ordering is not observed down to temperatures as low as 300 mK. This unprecedented dimensional crossover stems from frustrated exchange couplings due to the huge Jahn-Teller distortions around Mn^{3+} ions on the spinel lattice.
Coltrin, M.E. ); Kee, R.J.; Evans, G.H.; Meeks, E.; Rupley, F.M.; Grcar, J.F. )
1991-08-01
In rotating-disk reactor a heated substrate spins (at typical speeds of 1000 rpm or more) in an enclosure through which the reactants flow. The rotating disk geometry has the important property that in certain operating regimes{sup 1} the species and temperature gradients normal to the disk are equal everywhere on the disk. Thus, such a configuration has great potential for highly uniform chemical vapor deposition (CVD),{sup 2--5} and indeed commercial rotating-disk CVD reactors are now available. In certain operating regimes, the equations describing the complex three-dimensional spiral fluid motion can be solved by a separation-of-variables transformation{sup 5,6} that reduces the equations to a system of ordinary differential equations. Strictly speaking, the transformation is only valid for an unconfined infinite-radius disk and buoyancy-free flow. Furthermore, only some boundary conditions are consistent with the transformation (e.g., temperature, gas-phase composition, and approach velocity all specified to be independent of radius at some distances above the disk). Fortunately, however, the transformed equations will provide a very good practical approximation to the flow in a finite-radius reactor over a large fraction of the disk (up to {approximately}90% of the disk radius) when the reactor operating parameters are properly chosen, i.e, high rotation rates. In the limit of zero rotation rate, the rotating disk flow reduces to a stagnation-point flow, for which a similar separation-of-variables transformation is also available. Such flow configurations ( pedestal reactors'') also find use in CVD reactors. In this report we describe a model formulation and mathematical analysis of rotating-disk and stagnation-point CVD reactors. Then we apply the analysis to a compute code called SPIN and describe its implementation and use. 31 refs., 4 figs.
Papaemmanouil, Christina; Tsiafoulis, Constantinos G; Alivertis, Dimitrios; Tzamaloukas, Ouranios; Miltiadou, Despoina; Tzakos, Andreas G; Gerothanassis, Ioannis P
2015-06-10
We report a rapid, direct, and unequivocal spin-chromatographic separation and identification of minor components in the lipid fraction of milk and common dairy products with the use of selective one-dimensional (1D) total correlation spectroscopy (TOCSY) nuclear magnetic resonance (NMR) experiments. The method allows for the complete backbone spin-coupling network to be elucidated even in strongly overlapped regions and in the presence of major components from 4 × 10(2) to 3 × 10(3) stronger NMR signal intensities. The proposed spin-chromatography method does not require any derivatization steps for the lipid fraction, is selective with excellent resolution, is sensitive with quantitation capability, and compares favorably to two-dimensional (2D) TOCSY and gas chromatography-mass spectrometry (GC-MS) methods of analysis. The results of the present study demonstrated that the 1D TOCSY NMR spin-chromatography method can become a procedure of primary interest in food analysis and generally in complex mixture analysis.
Baril-Robert, François; Li, Xiaobo; Katz, Michael J; Geisheimer, Andrew R; Leznoff, Daniel B; Patterson, Howard
2011-01-03
A series of d(10) dicyanometallate polymeric compounds were studied by electronic spectroscopy and density functional theory (DFT) calculations. In these materials, the negatively charged one-dimensional (1D) polymeric chains are linked together by [M(en)(2)](2+) (M = Cu(II) and Zn(II); en = ethylenediamine). More than innocent building blocks, the [M(en)(2)](2+) units offer a possible synthetic way to modify electronic properties of the materials. Through its low energy d-d excited state, the d(9) copper(II) ions offer deactivation pathways for the normally emissive dicyanometallate polymer. Deactivation was shown to be specific to the excited state energy.
Frustrated magnetism in the spin-chain metal Yb2Fe12P7
NASA Astrophysics Data System (ADS)
Baumbach, R. E.; Hamlin, J. J.; Janoschek, M.; Singleton, J.; Maple, M. B.
2016-02-01
Magnetization measurements for magnetic fields {μ0}H up to 60 T are reported for the noncentrosymmetric spin-chain metal Yb2Fe12P7. These measurements reveal behavior that is consistent with Ising-like spin chain magnetism that produces pronounced spin degeneracy. In particular, we find that although a Brillouin field dependence is observed in M(H) for H\\bot ~c with a saturation moment that is close to the expected value for free ions of Yb3+ , non-Brillouin-like behavior is seen for H~\\parallel ~c with an initial saturation moment that is nearly half the free ion value. In addition, hysteretic behavior that extends above the ordering temperature {{T}\\text{M}} is seen for H~\\parallel ~c but not for H~\\bot ~c , suggesting out-of-equilibrium physics. This point of view is strengthened by the observation of a spin reconfiguration in the ordered state for H~\\parallel ~c which is only seen for T≤slant {{T}\\text{M}} and after polarizing the spins. Together with the heat capacity data, these results suggest that the anomalous low temperature phenomena that were previously reported (Baumbach 2010 et al Phys. Rev. Lett. 105 106403) are driven by spin degeneracy that is related to the Ising-like one dimensional chain-like configuration of the Yb ions.
Work fluctuations in quantum spin chains.
Dorosz, Sven; Platini, Thierry; Karevski, Dragi
2008-05-01
We study the work fluctuations of two types of finite quantum spin chains under the application of a time-dependent magnetic field in the context of the fluctuation relation and Jarzynski equality. The two types of quantum chains correspond to the integrable Ising quantum chain and the nonintegrable XX quantum chain in a longitudinal magnetic field. For several magnetic field protocols, the quantum Crooks and Jarzynski relations are numerically tested and fulfilled. As a more interesting situation, we consider the forcing regime where a periodic magnetic field is applied. In the Ising case we give an exact solution in terms of double-confluent Heun functions. We show that the fluctuations of the work performed by the external periodic drift are maximum at a frequency proportional to the amplitude of the field. In the nonintegrable case, we show that depending on the field frequency a sharp transition is observed between a Poisson-limit work distribution at high frequencies toward a normal work distribution at low frequencies.
On the particle excitations in the XXZ spin chain
NASA Astrophysics Data System (ADS)
Ovchinnikov, A. A.
2013-12-01
We continue to study the excited states for the XXZ spin chain corresponding to the complex roots of the Bethe Ansatz equations with the imaginary part equal to π/2. We propose the particle-hole symmetry which relates the eigenstates build up from the two different pseudovacuum states. We find the XXX spin chain limit for the eigenstates with the complex roots. We also comment on the low-energy excited states for the XXZ spin chain.
NASA Astrophysics Data System (ADS)
Nandy, Atanu; Pal, Biplab; Chakrabarti, Arunava
2016-08-01
It is shown that an entire class of off-diagonally disordered linear lattices composed of two basic building blocks and described within a tight-binding model can be tailored to generate absolutely continuous energy bands. It can be achieved if linear atomic clusters of an appropriate size are side-coupled to a suitable subset of sites in the backbone, and if the nearest-neighbor hopping integrals, in the backbone and in the side-coupled cluster, bear a certain ratio. We work out the precise relationship between the number of atoms in one of the building blocks in the backbone and that in the side attachment. In addition, we also evaluate the definite correlation between the numerical values of the hopping integrals at different subsections of the chain, that can convert an otherwise point spectrum (or a singular continuous one for deterministically disordered lattices) with exponentially (or power law) localized eigenfunctions to an absolutely continuous spectrum comprising one or more bands (subbands) populated by extended, totally transparent eigenstates. The results, which are analytically exact, put forward a non-trivial variation of the Anderson localization (Anderson P. W., Phys. Rev., 109 (1958) 1492), pointing towards its unusual sensitivity to the numerical values of the system parameters and, go well beyond the other related models such as the Random Dimer Model (RDM) (Dunlap D. H. et al., Phys. Rev. Lett., 65 (1990) 88).
NASA Astrophysics Data System (ADS)
Kondo, Takeshi; Khasanov, R.; Karpinski, J.; Kazakov, S. M.; Zhigadlo, N. D.; Bukowski, Z.; Shi, M.; Bendounan, A.; Sassa, Y.; Chang, J.; Pailhés, S.; Mesot, J.; Schmalian, J.; Keller, H.; Kaminski, A.
2010-12-01
We have investigated the electronic states in quasi-one-dimensional CuO chains by microprobe angle resolved photoemission spectroscopy. We find that the quasiparticle Fermi surface consists of six disconnected segments, consistent with recent theoretical calculations that predict the formation of narrow, elongated Fermi surface pockets for coupled CuO chains. In addition, we find a strong renormalization effect with a significant kink structure in the band dispersion. The properties of this latter effect [energy scale (˜40meV), temperature dependence, and behavior with Zn-doping] are identical to those of the bosonic mode observed in CuO2 planes of high-temperature superconductors, indicating they have a common origin.
Antiferromagnetic S=1/2 Spin Chain Driven by p-Orbital Ordering in CsO2
NASA Astrophysics Data System (ADS)
Riyadi, Syarif; Zhang, Baomin; de Groot, Robert A.; Caretta, Antonio; van Loosdrecht, Paul H. M.; Palstra, Thomas T. M.; Blake, Graeme R.
2012-05-01
We demonstrate, using a combination of experiment and density functional theory, that orbital ordering drives the formation of a one-dimensional (1D) S=1/2 antiferromagnetic spin chain in the 3D rocksalt structure of cesium superoxide (CsO2). The magnetic superoxide anion (O2-) exhibits degeneracy of its 2p-derived molecular orbitals, which is lifted by a structural distortion on cooling. A spin chain is then formed by zigzag ordering of the half-filled superoxide orbitals, promoting a superexchange pathway mediated by the pz orbitals of Cs+ along only one crystal direction. This scenario is analogous to the 3d-orbital-driven spin chain found in the perovskite KCuF3 and is the first example of an inorganic quantum spin system with unpaired p electrons.
Li, Yan; Yu, Jia-Wen; Liu, Zhong-Yi; Yang, En-Cui; Zhao, Xiao-Jun
2015-01-05
Three new homometallic lanthanide complexes with mixed carboxylate-modified rigid ligands, [Ln(μ3-OH)(na)(pyzc)]n (na(-) = 1-naphtholate, pyzc(-) = 2-pyrazinecarboxylate, Ln = Dy (1), Yb (2), and Gd (3)), were solvothermally synthesized, and their structures and magnetic as well as photophysical properties were completely investigated. Complexes 1-3 are crystallographically isostructural, exhibiting linear chains with four bidentate bridging μ-COO(-) moieties encapsulated cubic {Ln4(μ3-OH)4}(8+) clusters repeatedly extended by 4-fold chelating-bridging-pyzc(-) connectors. Magnetically, the former two complexes with highly anisotropic Dy(III) and weak anisotropic Yb(III) ions in the distorted NO7 triangular dodecahedron coordination environment display field-induced slow relaxation of magnetization. Fitting the dynamic magnetic data to the Arrhenius law gives energy barrier ΔE/kB = 39.6 K and pre-exponential factor τo = 1.52 × 10(-8) s for 1 and ΔE/kB = 14.1 K and τo = 2.13 × 10(-7) s for 2. By contrast, complex 3 with isotropic Gd(III) ion and weak intracluster antiferromagnetic coupling shows a significant cryogenic magnetocaloric effect, with a maximum -ΔSm value of 30.0 J kg(-1) K(-1) at 2.5 K and 70 kOe. Additionally, the chromophoric na(-) and pyzc(-) ligands can serve as antenna groups, selectively sensitizing the Dy(III)- and Yb(III)-based luminescence of 1 and 2 in the UV-visible region by an intramolecular energy transfer process. Thus, complexes 1-3, incorporating field-induced slow magnetic magnetization and interesting luminescence together, can be used as composite magneto-optical materials. More importantly, these interesting results further demonstrate that the mixed-ligand system with rigid carboxylate-functionalized chromophores can be excellent candidates for the preparations of new bifunctional magneto-optical materials.
Hermes, Matthew R.; Hirata, So
2015-09-14
One-dimensional (1D) solids exhibit a number of striking electronic structures including charge-density wave (CDW) and spin-density wave (SDW). Also, the Peierls theorem states that at zero temperature, a 1D system predicted by simple band theory to be a metal will spontaneously dimerize and open a finite fundamental bandgap, while at higher temperatures, it will assume the equidistant geometry with zero bandgap (a Peierls transition). We computationally study these unique electronic structures and transition in polyyne and all-trans polyacetylene using finite-temperature generalizations of ab initio spin-unrestricted Hartree–Fock (UHF) and spin-restricted coupled-cluster doubles (CCD) theories, extending upon previous work [He et al., J. Chem. Phys. 140, 024702 (2014)] that is based on spin-restricted Hartree–Fock (RHF) and second-order many-body perturbation (MP2) theories. Unlike RHF, UHF can predict SDW as well as CDW and metallic states, and unlike MP2, CCD does not diverge even if the underlying RHF reference wave function is metallic. UHF predicts a gapped SDW state with no dimerization at low temperatures, which gradually becomes metallic as the temperature is raised. CCD, meanwhile, confirms that electron correlation lowers the Peierls transition temperature. Furthermore, we show that the results from all theories for both polymers are subject to a unified interpretation in terms of the UHF solutions to the Hubbard–Peierls model using different values of the electron-electron interaction strength, U/t, in its Hamiltonian. The CCD wave function is shown to encompass the form of the exact solution of the Tomonaga–Luttinger model and is thus expected to describe accurately the electronic structure of Luttinger liquids.
Universal quantum computation with ordered spin-chain networks
Tserkovnyak, Yaroslav; Loss, Daniel
2011-09-15
It is shown that anisotropic spin chains with gapped bulk excitations and magnetically ordered ground states offer a promising platform for quantum computation, which bridges the conventional single-spin-based qubit concept with recently developed topological Majorana-based proposals. We show how to realize the single-qubit Hadamard, phase, and {pi}/8 gates as well as the two-qubit controlled-not (cnot) gate, which together form a fault-tolerant universal set of quantum gates. The gates are implemented by judiciously controlling Ising exchange and magnetic fields along a network of spin chains, with each individual qubit furnished by a spin-chain segment. A subset of single-qubit operations is geometric in nature, relying on control of anisotropy of spin interactions rather than their strength. We contrast topological aspects of the anisotropic spin-chain networks to those of p-wave superconducting wires discussed in the literature.
One-dimensional Kac model of dense amorphous hard spheres
NASA Astrophysics Data System (ADS)
Ikeda, H.; Ikeda, A.
2015-08-01
We introduce a new model of hard spheres under confinement for the study of the glass and jamming transitions. The model is a one-dimensional chain of the d-dimensional boxes each of which contains the same number of hard spheres, and the particles in the boxes of the ends of the chain are quenched at their equilibrium positions. We focus on the infinite-dimensional limit (d \\to ∞) of the model and analytically compute the glass transition densities using the replica liquid theory. From the chain length dependence of the transition densities, we extract the characteristic length scales at the glass transition. The divergence of the lengths are characterized by the two exponents, -1/4 for the dynamical transition and -1 for the ideal glass transition, which are consistent with those of the p-spin mean-field spin glass model. We also show that the model is useful for the study of the growing length scale at the jamming transition.
On the Relationship Between Sigma Models and Spin Chains
NASA Astrophysics Data System (ADS)
Controzzi, D.; Hawkins, E.
We consider the two-dimensional O(3) non-linear sigma model with topological term using a lattice regularization introduced by Shankar and Read [Nucl. Phys. B 336, 457 (1990)], that is suitable for studying the strong coupling regime. When this lattice model is quantized, the coefficient θ of the topological term is quantized as θ=2πs, with s integer or half-integer. We study in detail the relationship between the low energy behaviour of this theory and the one-dimensional spin-s Heisenberg model. We generalize the analysis to sigma models with other symmetries.
Non-Markovian dynamics in the extended cluster spin-1/2 XX chain
NASA Astrophysics Data System (ADS)
Mahmoudi, M.; Mahdavifar, S.; Zadeh, T. Mohammad Ali; Soltani, M. R.
2017-01-01
We study the dynamics of entanglement, mutual information, and quantum discord in the extended cluster spin-1/2 XX chain, equivalent to a one-dimensional spin-1/2 XX model with three-spin interaction (TSI). Selecting the nearest neighbor pair spins as an open quantum system, the rest of the chain plays the role of the environment. The two-point Heisenberg and the TSI are responsible for coupling between the system and the environment. Although the revival phenomenon of quantum correlations as an indication of non-Markovian dynamics is observed for TSI stronger than the Heisenberg interaction, the study of the trace distance has proven that the dynamical phase transition from the Markovian to the non-Markovian regime happens at a critical value where the TSI is equal to half of the Heisenberg interaction. By focusing on the nearest neighbor pair spins of the environment, we have also shown that the dynamics of quantum correlation in the environment is sensitive to Markovian and non-Markovian regions.
Frustration-induced quantum phases in mixed spin chain with frustrated side chains
NASA Astrophysics Data System (ADS)
Hida, Kazuo; Takano, Ken'Ichi
2008-08-01
A mixed Heisenberg spin chain with frustrated side chains is investigated by numerical and perturbational calculations. A frustration-induced quantum partially polarized ferrimagnetic phase and a nonmagnetic spin quadrupolar phase are found adjacent to the conventional Lieb-Mattis-type ferrimagnetic phase or the nonmagnetic singlet cluster solid phases. The partially polarized ferrimagnetic phase has an incommensurate spin structure. Similar structures are commonly found in other frustration-induced partially polarized ferrimagnetic phases. Numerical results also suggest a series of almost critical nonmagnetic ground states in a highly frustrated regime if the side chain spins weakly couple to the main chain.
Quantum phase transition in dimerised spin-1/2 chains
NASA Astrophysics Data System (ADS)
Das, Aparajita; Bhadra, Sreeparna; Saha, Sonali
2015-11-01
Quantum phase transition in dimerised antiferromagnetic Heisenberg spin chain has been studied. A staircase structure in the variation of concurrence within strongly coupled pairs with that of external magnetic field has been observed indicating multiple critical (or critical like) points. Emergence of entanglement due to external magnetic field or magnetic entanglement is observed for weakly coupled spin pairs too in the same dimer chain. Though closed dimerised isotropic XXX Heisenberg chains with different dimer strengths were mainly explored, analogous studies on open chains as well as closed anisotropic (XX interaction) chains with tilted external magnetic field have also been studied.
Dislocation-mediated melting of one-dimensional Rydberg crystals
Sela, Eran; Garst, Markus; Punk, Matthias
2011-08-15
We consider cold Rydberg atoms in a one-dimensional optical lattice in the Mott regime with a single atom per site at zero temperature. An external laser drive with Rabi frequency {Omega} and laser detuning {Delta} creates Rydberg excitations whose dynamics is governed by an effective spin-chain model with (quasi) long-range interactions. This system possesses intrinsically a large degree of frustration resulting in a ground-state phase diagram in the ({Delta},{Omega}) plane with a rich topology. As a function of {Delta}, the Rydberg blockade effect gives rise to a series of crystalline phases commensurate with the optical lattice that form a so-called devil's staircase. The Rabi frequency {Omega}, on the other hand, creates quantum fluctuations that eventually lead to a quantum melting of the crystalline states. Upon increasing {Omega}, we find that generically a commensurate-incommensurate transition to a floating Rydberg crystal that supports gapless phonon excitations occurs first. For even larger {Omega}, dislocations within the floating Rydberg crystal start to proliferate and a second, Kosterlitz-Thouless-Nelson-Halperin-Young dislocation-mediated melting transition finally destroys the crystalline arrangement of Rydberg excitations. This latter melting transition is generic for one-dimensional Rydberg crystals and persists even in the absence of an optical lattice. The floating phase and the concomitant transitions can, in principle, be detected by Bragg scattering of light.
ac Magnetization transport and power absorption in nonitinerant spin chains.
Trauzettel, Björn; Simon, Pascal; Loss, Daniel
2008-07-04
We investigate the ac transport of magnetization in nonitinerant quantum systems such as spin chains described by the XXZ Hamiltonian. Using linear response theory, we calculate the ac magnetization current and the power absorption of such magnetic systems. Remarkably, the difference in the exchange interaction of the spin chain itself and the bulk magnets (i.e., the magnetization reservoirs), to which the spin chain is coupled, strongly influences the absorbed power of the system. This feature can be used in future spintronic devices to control power dissipation. Our analysis allows us to make quantitative predictions about the power absorption, and we show that magnetic systems are superior to their electronic counterparts.
Knitting distributed cluster-state ladders with spin chains
Ronke, R.; D'Amico, I.; Spiller, T. P.
2011-09-15
Recently there has been much study on the application of spin chains to quantum state transfer and communication. Here we discuss the utilization of spin chains (set up for perfect quantum state transfer) for the knitting of distributed cluster-state structures, between spin qubits repeatedly injected and extracted at the ends of the chain. The cluster states emerge from the natural evolution of the system across different excitation number sectors. We discuss the decohering effects of errors in the injection and extraction process as well as the effects of fabrication and random errors.
Thermodynamics of a spin-1/2 XYZ Heisenberg chain with a Dzyaloshinskii-Moriya interaction
NASA Astrophysics Data System (ADS)
Xi, Bin; Hu, Shijie; Luo, Qiang; Zhao, Jize; Wang, Xiaoqun
2017-01-01
We study the thermodynamics of a spin-1/2 XYZ Heisenberg chain with a Dzyaloshinskii-Moriya interaction. This model describes the low-energy behaviors of a one-dimensional two-component bosonic model with a synthetic spin-orbit coupling in the deep insulating region. In the limit U'/U →∞ , where U is the strength of the onsite intracomponent repulsion and U' is the intercomponent one, we solve our model exactly by Jordan-Wigner transformation, and thus provide a benchmark for our following numerical approach. In other cases, we calculate the entropy and the specific heat numerically by the transfer-matrix renormalization-group method. Their low-temperature behaviors depend crucially on the properties of the zero-temperature phases. A refined ground-state phase diagram is then deduced from their low-temperature behaviors. Our findings offer an alternative way to detect those distinguishable phases experimentally.
Emergent incommensurate correlations in frustrated ferromagnetic spin-1 chains
NASA Astrophysics Data System (ADS)
Lee, Hyeong Jun; Choi, MooYoung; Jeon, Gun Sang
2017-01-01
We study frustrated ferromagnetic spin-1 chains, where the ferromagnetic nearest-neighbor coupling competes with the antiferromagnetic next-nearest-neighbor coupling. We use the density-matrix renormalization group to obtain the ground states. Through the analysis of spin-spin correlations we identify the double Haldane phase as well as the ferromagnetic phase. It is shown that the ferromagnetic coupling leads to incommensurate correlations in the double Haldane phase. Such short-range correlations transform continuously into the ferromagnetic instability at the transition to the ferromagnetic phase. We also compare the results with the spin-1/2 and classical spin systems and discuss the string orders in the system.
Disordered ground states in a quantum frustrated spin chain with side chains
NASA Astrophysics Data System (ADS)
Takano, Ken'Ichi; Hida, Kazuo
2008-04-01
We study a frustrated mixed spin chain with side chains, where the spin species and the exchange interactions are spatially varied. A nonlinear σ model method is formulated for this model, and a phase diagram with two disordered spin-gap phases is obtained for typical cases. Among them, we examine the case with a main chain, which consists of an alternating array of spin-1 and spin- (1)/(2) sites, and side chains, each of which consists of a single spin- (1)/(2) site, in great detail. Based on numerical, perturbational, and variational approaches, we propose a singlet cluster solid picture for each phase, where the ground state is expressed as a tensor product of local singlet states.
Event-chain Monte Carlo for classical continuous spin models
NASA Astrophysics Data System (ADS)
Michel, Manon; Mayer, Johannes; Krauth, Werner
2015-10-01
We apply the event-chain Monte Carlo algorithm to classical continuum spin models on a lattice and clarify the condition for its validity. In the two-dimensional XY model, it outperforms the local Monte Carlo algorithm by two orders of magnitude, although it remains slower than the Wolff cluster algorithm. In the three-dimensional XY spin glass model at low temperature, the event-chain algorithm is far superior to the other algorithms.
The magnetization curve of spin chains with superlattice structure
NASA Astrophysics Data System (ADS)
Silva-Valencia, J.; Franco, R.
2006-10-01
The magnetization curve of the spin superlattices composed of repeat pattern of two spin- {1}/{2} XXZ chains with different anisotropy parameters was calculated using density matrix renormalization group. We observe a nontrivial plateau with magnetization value given by the relative sizes of the subchains.
Criticality without frustration for quantum spin-1 chains.
Bravyi, Sergey; Caha, Libor; Movassagh, Ramis; Nagaj, Daniel; Shor, Peter W
2012-11-16
Frustration-free (FF) spin chains have a property that their ground state minimizes all individual terms in the chain Hamiltonian. We ask how entangled the ground state of a FF quantum spin-s chain with nearest-neighbor interactions can be for small values of s. While FF spin-1/2 chains are known to have unentangled ground states, the case s=1 remains less explored. We propose the first example of a FF translation-invariant spin-1 chain that has a unique highly entangled ground state and exhibits some signatures of a critical behavior. The ground state can be viewed as the uniform superposition of balanced strings of left and right brackets separated by empty spaces. Entanglement entropy of one half of the chain scales as 1/2 log n+O(1), where n is the number of spins. We prove that the energy gap above the ground state is polynomial in 1/n. The proof relies on a new result concerning statistics of Dyck paths which might be of independent interest.
Quantum gates controlled by spin chain soliton excitations
Cuccoli, Alessandro; Nuzzi, Davide; Vaia, Ruggero; Verrucchi, Paola
2014-05-07
Propagation of soliton-like excitations along spin chains has been proposed as a possible way for transmitting both classical and quantum information between two distant parties with negligible dispersion and dissipation. In this work, a somewhat different use of solitons is considered. Solitons propagating along a spin chain realize an effective magnetic field, well localized in space and time, which can be exploited as a means to manipulate the state of an external spin (i.e., a qubit) that is weakly coupled to the chain. We have investigated different couplings between the qubit and the chain, as well as different soliton shapes, according to a Heisenberg chain model. It is found that symmetry properties strongly affect the effectiveness of the proposed scheme, and the most suitable setups for implementing single qubit quantum gates are singled out.
Entanglement resonance in driven spin chains
NASA Astrophysics Data System (ADS)
Galve, Fernando; Zueco, David; Kohler, Sigmund; Lutz, Eric; Hänggi, Peter
2009-03-01
We consider a spin-1/2 anisotropic XY model with time-dependent spin-spin coupling as means of creating long-distance entanglement. We predict the emergence of significant entanglement between the first spin and the last spin whenever the ac part of the coupling has a frequency matching the Zeeman splitting. In particular, we find that the concurrence assumes its maximum with a vanishing dc part. Mapping the time-dependent Hamiltonian within a rotating-wave approximation to an effective static model provides qualitative and quantitative understanding of this entanglement resonance. Numerical results for the duration of the entanglement creation and its length dependence substantiate the effective static picture.
Local Spin Relaxation within the Random Heisenberg Chain
NASA Astrophysics Data System (ADS)
Herbrych, J.; Kokalj, J.; Prelovšek, P.
2013-10-01
Finite-temperature local dynamical spin correlations Snn(ω) are studied numerically within the random spin-1/2 antiferromagnetic Heisenberg chain. The aim is to explain measured NMR spin-lattice relaxation times in BaCu2(Si0.5Ge0.5)2O7, which is the realization of a random spin chain. In agreement with experiments we find that the distribution of relaxation times within the model shows a very large span similar to the stretched-exponential form. The distribution is strongly reduced with increasing T, but stays finite also in the high-T limit. Anomalous dynamical correlations can be associated with the random singlet concept but not directly with static quantities. Our results also reveal the crucial role of the spin anisotropy (interaction), since the behavior is in contrast with the ones for the XX model, where we do not find any significant T dependence of the distribution.
Long-distance entanglement and quantum teleportation in XX spin chains
Campos Venuti, L.; Giampaolo, S. M.; Illuminati, F.; Zanardi, P.
2007-11-15
Isotropic XX models of one-dimensional spin-1/2 chains are investigated with the aim to elucidate the formal structure and the physical properties that allow these systems to act as channels for long-distance, high-fidelity quantum teleportation. We introduce two types of models: (i) open, dimerized XX chains, and (ii) open XX chains with small end bonds. For both models we obtain the exact expressions for the end-to-end correlations and the scaling of the energy gap with the length of the chain. We determine the end-to-end concurrence and show that model (i) supports true long-distance entanglement at zero temperature, while model (ii) supports 'quasi-long-distance' entanglement that slowly falls off with the size of the chain. Due to the different scalings of the gaps, respectively exponential for model (i) and algebraic in model (ii), we demonstrate that the latter allows for efficient qubit teleportation with high fidelity in sufficiently long chains even at moderately low temperatures.
Exchange anisotropy as mechanism for spin-stripe formation in frustrated spin chains
NASA Astrophysics Data System (ADS)
Pregelj, M.; Zaharko, O.; Herak, M.; Gomilšek, M.; Zorko, A.; Chapon, L. C.; Bourdarot, F.; Berger, H.; Arčon, D.
2016-08-01
We investigate the spin-stripe mechanism responsible for the peculiar nanometer modulation of the incommensurate magnetic order that emerges between the vector-chiral and the spin-density-wave phase in the frustrated zigzag spin-1/2 chain compound β -TeVO4 . A combination of magnetic-torque, neutron-diffraction, and spherical-neutron-polarimetry measurements is employed to determine the complex magnetic structures of all three ordered phases. Based on these results, we develop a simple phenomenological model, which exposes the exchange anisotropy as the key ingredient for the spin-stripe formation in frustrated spin systems.
Nonequilibrium electronic transport in a one-dimensional Mott insulator
Heidrich-Meisner, F.; Gonzalez, Ivan; Al-Hassanieh, K. A.; Feiguin, A. E.; Rozenberg, M. J.; Dagotto, Elbio R
2010-01-01
We calculate the nonequilibrium electronic transport properties of a one-dimensional interacting chain at half filling, coupled to noninteracting leads. The interacting chain is initially in a Mott insulator state that is driven out of equilibrium by applying a strong bias voltage between the leads. For bias voltages above a certain threshold we observe the breakdown of the Mott insulator state and the establishment of a steady-state elec- tronic current through the system. Based on extensive time-dependent density-matrix renormalization-group simulations, we show that this steady-state current always has the same functional dependence on voltage, independent of the microscopic details of the model and we relate the value of the threshold to the Lieb-Wu gap. We frame our results in terms of the Landau-Zener dielectric breakdown picture. Finally, we also discuss the real-time evolution of the current, and characterize the current-carrying state resulting from the breakdown of the Mott insulator by computing the double occupancy, the spin structure factor, and the entanglement entropy.
Geometrically Constructed Markov Chain Monte Carlo Study of Quantum Spin-phonon Complex Systems
NASA Astrophysics Data System (ADS)
Suwa, Hidemaro
2013-03-01
We have developed novel Monte Carlo methods for precisely calculating quantum spin-boson models and investigated the critical phenomena of the spin-Peierls systems. Three significant methods are presented. The first is a new optimization algorithm of the Markov chain transition kernel based on the geometric weight allocation. This algorithm, for the first time, satisfies the total balance generally without imposing the detailed balance and always minimizes the average rejection rate, being better than the Metropolis algorithm. The second is the extension of the worm (directed-loop) algorithm to non-conserved particles, which cannot be treated efficiently by the conventional methods. The third is the combination with the level spectroscopy. Proposing a new gap estimator, we are successful in eliminating the systematic error of the conventional moment method. Then we have elucidated the phase diagram and the universality class of the one-dimensional XXZ spin-Peierls system. The criticality is totally consistent with the J1 -J2 model, an effective model in the antiadiabatic limit. Through this research, we have succeeded in investigating the critical phenomena of the effectively frustrated quantum spin system by the quantum Monte Carlo method without the negative sign. JSPS Postdoctoral Fellow for Research Abroad
Measurement-based teleportation along quantum spin chains.
Barjaktarevic, J P; McKenzie, R H; Links, J; Milburn, G J
2005-12-02
We examine the teleportation of an unknown spin-1/2 quantum state along a quantum spin chain with an even number of sites. Our protocol, using a sequence of Bell measurements, may be viewed as an iterated version of the 2-qubit protocol of C. H. Bennett et al. [Phys. Rev. Lett. 70, 1895 (1993)]. A decomposition of the Hilbert space of the spin chain into 4 vector spaces, called Bell subspaces, is given. It is established that any state from a Bell subspace may be used as a channel to perform unit fidelity teleportation. The space of all spin-0 many-body states, which includes the ground states of many known antiferromagnetic systems, belongs to a common Bell subspace. A channel-dependent teleportation parameter [symbol: see text] is introduced, and a bound on the teleportation fidelity is given in terms of [symbol: see text].
Propagation of nonclassical correlations across a quantum spin chain
Campbell, S.; Apollaro, T. J. G.; Di Franco, C.; Banchi, L.; Cuccoli, A.; Vaia, R.; Plastina, F.; Paternostro, M.
2011-11-15
We study the transport of quantum correlations across a chain of interacting spin-1/2 particles. As a quantitative figure of merit, we choose a symmetric version of quantum discord and compare it with the transported entanglement, addressing various operating regimes of the spin medium. Discord turns out to be better transported for a wide range of working points and initial conditions of the system. We relate this behavior to the efficiency of propagation of a single excitation across the spin chain. Moreover, we point out the role played by a magnetic field in the dynamics of discord in the effective channel embodied by the chain. Our analysis can be interestingly extended to transport processes in more complex networks and the study of nonclassical correlations under general quantum channels.
Subspace controllability of spin-1/2 chains with symmetries
NASA Astrophysics Data System (ADS)
Wang, Xiaoting; Burgarth, Daniel; Schirmer, S.
2016-11-01
We develop a technique to prove simultaneous subspace controllability on multiple invariant subspaces, which specifically enables us study the controllability properties of spin systems that are not amenable to standard controllability arguments based on energy level connectivity graphs or simple induction arguments on the length of the chain. The technique is applied to establish simultaneous subspace controllability for Heisenberg spin chains subject to limited local controls. This model is theoretically important and the controllability result shows that a single control can be sufficient for complete controllability of an exponentially large subspace and universal quantum computation in the exponentially large subspace. The controllability results are extended to prove subspace controllability in the presence of control field leakage and discuss minimal control resources required to achieve controllability over the entire spin chain space.
Rogue waves and breathers in Heisenberg spin chain
NASA Astrophysics Data System (ADS)
Mukhopadhyay, Aritra K.; Vyas, Vivek M.; Panigrahi, Prasanta K.
2015-07-01
Following the connection of the non-linear Schrödinger equation with the continuum Heisenberg spin chain, we find the rogue soliton equivalent in the spin system. The breathers are also mapped to the corresponding space or time localized oscillatory modes, through the moving curve analogy. The spatio-temporal evolution of the curvature and torsion of the curve, underlying these dynamical systems, are explicated to illustrate the localization property of the rogue waves.
Effects of Quantum Spin-1 /2 Impurities on the Magnetic Properties of Zigzag Spin Chains
NASA Astrophysics Data System (ADS)
Karmakar, Koushik; Skoulatos, Markos; Prando, Giacomo; Roessli, Bertran; Stuhr, Uwe; Hammerath, Franziska; Rüegg, Christian; Singh, Surjeet
2017-03-01
We investigate the effect of Co2 + (spin-1 /2 ) impurities on the magnetic ground state and low-lying spin excitations of the quasione-dimensional spin-1 /2 antiferromagnet SrCuO2 by means of neutron scattering, muon spin spectroscopy, and bulk (ac and dc) magnetic susceptibilities. We found that dilute Co doping induces an Ising-like anisotropy and enhances the magnetic ordering temperature rather significantly, but preserves the gapless nature of the spin excitations. These results are in apparent contradiction with the recent studies of Ni (spin-1) doped SrCuO2 . Low-temperature magnetic behavior of the Co-doped zigzag chains in SrCuO2 reveals the presence of a weak geometrical spin frustration.
Effects of Quantum Spin-1/2 Impurities on the Magnetic Properties of Zigzag Spin Chains.
Karmakar, Koushik; Skoulatos, Markos; Prando, Giacomo; Roessli, Bertran; Stuhr, Uwe; Hammerath, Franziska; Rüegg, Christian; Singh, Surjeet
2017-03-10
We investigate the effect of Co^{2+} (spin-1/2) impurities on the magnetic ground state and low-lying spin excitations of the quasione-dimensional spin-1/2 antiferromagnet SrCuO_{2} by means of neutron scattering, muon spin spectroscopy, and bulk (ac and dc) magnetic susceptibilities. We found that dilute Co doping induces an Ising-like anisotropy and enhances the magnetic ordering temperature rather significantly, but preserves the gapless nature of the spin excitations. These results are in apparent contradiction with the recent studies of Ni (spin-1) doped SrCuO_{2}. Low-temperature magnetic behavior of the Co-doped zigzag chains in SrCuO_{2} reveals the presence of a weak geometrical spin frustration.
On Transport Properties of Isotropic Quasiperiodic XY Spin Chains
NASA Astrophysics Data System (ADS)
Kachkovskiy, Ilya
2016-07-01
We consider isotropic XY spin chains whose magnetic potentials are quasiperiodic and the effective one-particle Hamiltonians have absolutely continuous spectra. For a wide class of such XY spin chains, we obtain lower bounds on their Lieb-Robinson velocities {mathfrak{v}} in terms of group velocities of their effective Hamiltonians: mathfrak{v}{≥slant} {mathop {ess sup}_{[0,1]}}2/πdE/dN. where E is considered as a function of the integrated density of states.
Nonequilibrium Phase Transition in a Periodically Driven XY Spin Chain
NASA Astrophysics Data System (ADS)
Prosen, Tomaž; Ilievski, Enej
2011-08-01
We present a general formulation of Floquet states of periodically time-dependent open Markovian quasifree fermionic many-body systems in terms of a discrete Lyapunov equation. Illustrating the technique, we analyze periodically kicked XY spin-(1)/(2) chain which is coupled to a pair of Lindblad reservoirs at its ends. A complex phase diagram is reported with reentrant phases of long range and exponentially decaying spin-spin correlations as some of the system’s parameters are varied. The structure of phase diagram is reproduced in terms of counting nontrivial stationary points of Floquet quasiparticle dispersion relation.
Emergent quasi-one-dimensionality in a kagome magnet: A simple route to complexity
NASA Astrophysics Data System (ADS)
Gong, Shou-Shu; Zhu, Wei; Yang, Kun; Starykh, Oleg A.; Sheng, D. N.; Balents, Leon
2016-07-01
We study the ground-state phase diagram of the quantum spin-1 /2 Heisenberg model on the kagome lattice with first- (J1<0 ) , second- (J2<0 ) , and third-neighbor interactions (Jd>0 ) by means of analytical low-energy field theory and numerical density-matrix renormalization group (DMRG) studies. The results offer a consistent picture of the Jd-dominant regime in terms of three sets of spin chains weakly coupled by the ferromagnetic interchain interactions J1 ,2. When either J1 or J2 is much stronger than the other one, the model is found to support one of two cuboctohedral phases, cuboc1, and cuboc2. These cuboc states host noncoplanar long-ranged magnetic order and possess finite scalar spin chirality. However, in the compensated regime J1≃J2 , a valence bond crystal phase emerges between the two cuboc phases. We find excellent agreement between an analytical theory based on coupled spin chains and unbiased DMRG calculations, including at a very detailed level of comparison of the structure of the valence bond crystal state. To our knowledge, this is the first such comprehensive understanding of a highly frustrated two-dimensional quantum antiferromagnet. We find no evidence of either the one-dimensional gapless spin liquid or the chiral spin liquids, which were previously suggested by parton mean-field theories.
Random registry shifts in quasi-one-dimensional adsorbate systems
NASA Astrophysics Data System (ADS)
Schäfer, J.; Erwin, S. C.; Hansmann, M.; Song, Z.; Rotenberg, E.; Kevan, S. D.; Hellberg, C. S.; Horn, K.
2003-02-01
The apparent contradiction of one-dimensional adsorbate chains on Si(111) having a 3×2 unit cell and yet a 3×1 diffraction pattern is resolved for the example of Ba/Si(111)-(3×2). Random registry shifts between adsorbate chains are observed in tunneling microscopy, with very short interchain correlation lengths. Fourier analysis provides a natural explanation for a pseudo-(3×1) diffraction pattern. Within density-functional theory such registry shifts can occur with essentially negligible energy cost, leading to entropy-driven, virtually perfect disorder. Substrate states of high symmetry and one-dimensional character are inferred to promote this phenomenon.
Random registry shifts in quasi-one-dimensional adsorbate systems
Schafer, J.; Erwin, S.C.; Hansmann, M.; Song, Z.; Rotenberg, E.; Kevan, S.D.; Hellberg, C.S.; Horn, K.
2003-02-18
The apparent contradiction of one-dimensional adsorbate chains on Si(111) having a 3x2 unit cell and yet a 3x1 diffraction pattern is resolved for the example of Ba/Si(111)-(3x2). Random registry shifts between adsorbate chains are observed in tunneling microscopy, with very short interchain correlation lengths. Fourier analysis provides a natural explanation for a pseudo-(3x1) diffraction pattern. Within density-functional theory such registry shifts can occur with essentially negligible energy cost, leading to entropy-driven, virtually perfect disorder. Substrate states of high symmetry and one-dimensional character are inferred to promote this phenomenon.
Strong-coupling ansatz for the one-dimensional Fermi gas in a harmonic potential
Levinsen, Jesper; Massignan, Pietro; Bruun, Georg M.; Parish, Meera M.
2015-01-01
A major challenge in modern physics is to accurately describe strongly interacting quantum many-body systems. One-dimensional systems provide fundamental insights because they are often amenable to exact methods. However, no exact solution is known for the experimentally relevant case of external confinement. We propose a powerful ansatz for the one-dimensional Fermi gas in a harmonic potential near the limit of infinite short-range repulsion. For the case of a single impurity in a Fermi sea, we show that our ansatz is indistinguishable from numerically exact results in both the few- and many-body limits. We furthermore derive an effective Heisenberg spin-chain model corresponding to our ansatz, valid for any spin-mixture, within which we obtain the impurity eigenstates analytically. In particular, the classical Pascal’s triangle emerges in the expression for the ground-state wave function. As well as providing an important benchmark for strongly correlated physics, our results are relevant for emerging quantum technologies, where a precise knowledge of one-dimensional quantum states is paramount. PMID:26601220
Electronic and magnetic properties of spiral spin-density-wave states in transition-metal chains
NASA Astrophysics Data System (ADS)
Tanveer, M.; Ruiz-Díaz, P.; Pastor, G. M.
2016-09-01
The electronic and magnetic properties of one-dimensional (1D) 3 d transition-metal nanowires are investigated in the framework of density functional theory. The relative stability of collinear and noncollinear (NC) ground-state magnetic orders in V, Mn, and Fe monoatomic chains is quantified by computing the frozen-magnon dispersion relation Δ E (q ⃗) as a function of the spin-density-wave vector q ⃗. The dependence on the local environment of the atoms is analyzed by varying systematically the lattice parameter a of the chains. Electron correlation effects are explored by comparing local spin-density and generalized-gradient approximations to the exchange and correlation functional. Results are given for Δ E (q ⃗) , the local magnetic moments μ⃗i at atom i , the magnetization-vector density m ⃗(r ⃗) , and the local electronic density of states ρi σ(ɛ ) . The frozen-magnon dispersion relations are analyzed from a local perspective. Effective exchange interactions Ji j between the local magnetic moments μ⃗i and μ⃗j are derived by fitting the ab initio Δ E (q ⃗) to a classical 1D Heisenberg model. The dominant competing interactions Ji j at the origin of the NC magnetic order are identified. The interplay between the various Ji j is revealed as a function of a in the framework of the corresponding magnetic phase diagrams.
Entropy and correlation functions of a driven quantum spin chain
Cherng, R. W.; Levitov, L. S.
2006-04-15
We present an exact solution for a quantum spin chain driven through its critical points. Our approach is based on a many-body generalization of the Landau-Zener transition theory, applied to a fermionized spin Hamiltonian. The resulting nonequilibrium state of the system, while being a pure quantum state, has local properties of a mixed state characterized by finite entropy density associated with Kibble-Zurek defects. The entropy and the finite spin correlation length are functions of the rate of sweep through the critical point. We analyze the anisotropic XY spin-1/2 model evolved with a full many-body evolution operator. With the help of Toeplitz determinant calculus, we obtain an exact form of correlation functions. The properties of the evolved system undergo an abrupt change at a certain critical sweep rate, signaling the formation of ordered domains. We link this phenomenon to the behavior of complex singularities of the Toeplitz generating function.
Spin-resolved Fano resonances induced large spin Seebeck effects in graphene-carbon-chain junctions
Liu, Yu-Shen; Zhang, Xue; Feng, Jin-Fu; Wang, Xue-Feng
2014-06-16
We propose a high-efficiency thermospin device constructed by a carbon atomic chain sandwiched between two ferromagnetic (FM) zigzag graphene nanoribbon electrodes. In the low-temperature regime, the magnitude of the spin figure of merit is nearly equal to that of the corresponding charge figure of merit. This is attributed to the appearances of spin-resolved Fano resonances in the linear conductance spectrum resulting from the quantum interference effects between the localized states and the expanded states. The spin-dependent Seebeck effect is obviously enhanced near these Fano resonances with the same spin index; meanwhile, the Seebeck effect of the other spin component has a smaller value due to the smooth changing of the linear conductance with the spin index. Thus, a large spin Seebeck effect is achieved, and the magnitude of the spin figure of merit can reach 1.2 at T = 25 K. Our results indicate that the FM graphene-carbon-chain junctions can be used to design the high-efficiency thermospin devices.
Site-Selective Mott Transition in a Quasi-One-Dimensional Vanadate V6 O13
NASA Astrophysics Data System (ADS)
Shimizu, Yasuhiro; Aoyama, Satoshi; Jinno, Takaaki; Itoh, Masayuki; Ueda, Yutaka
2015-04-01
The microscopic mechanism of the metal-insulator transition is studied by orbital-resolved 51V NMR spectroscopy in a prototype of the quasi-one-dimensional system V6 O13 . We uncover that the transition involves a site-selective d orbital order lifting twofold orbital degeneracy in one of the two VO6 chains. The other chain leaves paramagnetic moments on the singly occupied dx y orbital across the transition. The two chains respectively stabilize an orbital-assisted spin-Peierls state and an antiferromagnetic long-range order in the ground state. The site-selective Mott transition may be a source of the anomalous metal and the Mott-Peierls duality.
Exact solution of the one-dimensional super-symmetric t-J model with unparallel boundary fields
NASA Astrophysics Data System (ADS)
Zhang, Xin; Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2014-04-01
The exact solution of the one-dimensional super-symmetric t-J model under generic integrable boundary conditions is obtained via the Bethe ansatz methods. With the coordinate Bethe ansatz, the corresponding R-matrix and K-matrices are derived for the second eigenvalue problem associated with spin degrees of freedom. It is found that the second eigenvalue problem can be transformed into that of the transfer matrix of the inhomogeneous XXX spin chain, which allows us to obtain the spectrum of the Hamiltonian and the associated Bethe ansatz equations by the off-diagonal Bethe ansatz method.
Q-operators for the open Heisenberg spin chain
NASA Astrophysics Data System (ADS)
Frassek, Rouven; Szécsényi, István M.
2015-12-01
We construct Q-operators for the open spin-1/2 XXX Heisenberg spin chain with diagonal boundary matrices. The Q-operators are defined as traces over an infinite-dimensional auxiliary space involving novel types of reflection operators derived from the boundary Yang-Baxter equation. We argue that the Q-operators defined in this way are polynomials in the spectral parameter and show that they commute with transfer matrix. Finally, we prove that the Q-operators satisfy Baxter's TQ-equation and derive the explicit form of their eigenvalues in terms of the Bethe roots.
Logarithmic current fluctuations in nonequilibrium quantum spin chains.
Antal, T; Krapivsky, P L; Rákos, A
2008-12-01
We study zero-temperature quantum spin chains, which are characterized by a nonvanishing current. For the XX model starting from the initial state mid R:cdots, three dots, centered upward arrow upward arrow upward arrow downward arrow downward arrow downward arrowcdots, three dots, centered we derive an exact expression for the variance of the total spin current. We show that asymptotically the variance exhibits an anomalously slow logarithmic growth; we also extract the subleading constant term. We then argue that the logarithmic growth remains valid for the XXZ model in the critical region.
NASA Astrophysics Data System (ADS)
Wu, Wei; Xu, Jing-Bo
2016-08-01
We investigate the quantum phase transitions of spin systems in one and two dimensions by employing trace distance and multipartite entanglement along with the real-space quantum renormalization group method. As illustration examples, a one-dimensional and a two-dimensional XY models are considered. It is shown that the quantum phase transitions of these spin-chain systems can be revealed by the singular behaviors of the first derivatives of renormalized trace distance and multipartite entanglement in the thermodynamics limit. Moreover, we find that the renormalized trace distance and multipartite entanglement obey certain universal exponential-type scaling laws in the vicinity of the quantum critical points.
Fluctuations of the heat exchanged between two quantum spin chains.
Landi, Gabriel T; Karevski, Dragi
2016-03-01
The statistics of the heat exchanged between two quantum XX spin chains prepared at different temperatures is studied within the assumption of weak coupling. This provides simple formulas for the average heat and its corresponding characteristic function, from which the probability distribution may be computed numerically. These formulas are valid for arbitrary sizes and therefore allow us to analyze the role of the thermodynamic limit in this nonequilibrium setting. It is found that all thermodynamic quantities are extremely sensitive to the quantum phase transition of the XX chain.
Optimization of excitation transfer in a spin chain
NASA Astrophysics Data System (ADS)
Gurman, Vladimir I.; Guseva, Irina S.; Fesko, Oles V.
2016-06-01
A revised formulation of the problem of fastest transfer of the excitation in a spin chain is considered on the base of Shrödinger equation which Hamiltonian depends linearly on control. It is taken into account that the excitation of the first or last spin means that it has greatest amplitude equal to the chain invariant whereas its phase is undefined and can be considered as an additional control variable. The role of this additional control is analyzed via transformation of the original problem with unbounded linear control to the regular derived problem known from the theory of degenerate problems [1, 2], in the same way as in [2]. The overall procedure is demonstrated in computational experiments with the use of visual examples.
Robust Quantum State Transfer in Random Unpolarized Spin Chains
NASA Astrophysics Data System (ADS)
Yao, N. Y.; Jiang, L.; Gorshkov, A. V.; Gong, Z.-X.; Zhai, A.; Duan, L.-M.; Lukin, M. D.
2011-01-01
We propose and analyze a new approach for quantum state transfer between remote spin qubits. Specifically, we demonstrate that coherent quantum coupling between remote qubits can be achieved via certain classes of random, unpolarized (infinite temperature) spin chains. Our method is robust to coupling-strength disorder and does not require manipulation or control over individual spins. In principle, it can be used to attain perfect state transfer over an arbitrarily long range via purely Hamiltonian evolution and may be particularly applicable in a solid-state quantum information processor. As an example, we demonstrate that it can be used to attain strong coherent coupling between nitrogen-vacancy centers separated by micrometer distances at room temperature. Realistic imperfections and decoherence effects are analyzed.
NASA Astrophysics Data System (ADS)
Onoda, Masashige; Ikeda, Satoshi
2013-05-01
The crystal structure and electronic properties of the triclinic LixVOPO4 insertion electrode system with 0.9≤ x ≤ 1 are explored through measurements of x-ray four-circle diffraction, magnetization, and electron paramagnetic resonance. For x = 0.95 at 295 K, the one-dimensional corner-sharing chain of distorted VO6 octahedra has the alternating V--V distances of 3.5986 and 3.6219 Å with mixed-valence states of V4+ and V5+. All of the compositions exhibit a one-dimensional paramagnetism at temperatures above Tc1 ≃ 15 K due to the compensation from V--O--V bond angles in spite of the bond alternation. They have a long-range order to spin-singlet states at Tc2 ≃ 10 K due to the alternating-exchange couplings, accompanied by spin-dimer fluctuations between Tc1 and Tc2.
NASA Astrophysics Data System (ADS)
Carrasco, José A.; Finkel, Federico; González-López, Artemio; Rodríguez, Miguel A.
2017-01-01
We study the critical behavior and the ground-state entanglement of a large class of su (1 |1 ) supersymmetric spin chains with a general (not necessarily monotonic) dispersion relation. We show that this class includes several relevant models, with both short- and long-range interactions of a simple form. We determine the low temperature behavior of the free energy per spin, and deduce that the models considered have a critical phase in the same universality class as a (1 +1 ) -dimensional conformal field theory (CFT) with central charge equal to the number of connected components of the Fermi sea. We also study the Rényi entanglement entropy of the ground state, deriving its asymptotic behavior as the block size tends to infinity. In particular, we show that this entropy exhibits the logarithmic growth characteristic of (1 +1 ) -dimensional CFTs and one-dimensional (fermionic) critical lattice models, with a central charge consistent with the low-temperature behavior of the free energy. Our results confirm the widely believed conjecture that the critical behavior of fermionic lattice models is completely determined by the topology of their Fermi surface.
Spin structure factors of Heisenberg spin chain in the presence of anisotropy and magnetic field
NASA Astrophysics Data System (ADS)
Rezania, H.
2017-02-01
We have theoretically studied the spin structure factors of spin chain in the presence of longitudinal field and transverse anisotropy. The possible effects of easy axis magnetization are investigated in terms of anisotropy in the Heisenberg interactions. This anisotropy is considered for exchange coupling constants perpendicular to magnetic field direction. The original spin model hamiltonian is mapped to a bosonic model via a hard core bosonic transformation where an infinite hard core repulsion is imposed to constrain one boson occupation per site. Using Green's function approach, the energy spectrum of quasiparticle excitation has been obtained. The spectrum of the bosonic gas has been implemented in order to obtain two particle propagator which corresponds to spin structure factor of original Heisenberg chain model Hamiltonian. The results show the position of peak in the longitudinal structure factor at fixed value for anisotropy moves to higher frequency with magnetic field. Also the intensity of dynamical structure factor decreases with magnetic field. A small dependence of longitudinal dynamical spin structure factor on the anisotropy is observed for fixed value of magnetic field. Our results show longitudinal static structure factor is found to be monotonically increasing with magnetic field due to increase of spins aligning along magnetic field. Furthermore the dispersion behaviors of static longitudinal and transverse structure factors for different magnetic fields and anisotropy parameters are addressed.
Entanglement entropy in quantum spin chains with broken reflection symmetry
Kadar, Zoltan; Zimboras, Zoltan
2010-09-15
We investigate the entanglement entropy of a block of L sites in quasifree translation-invariant spin chains concentrating on the effect of reflection-symmetry breaking. The Majorana two-point functions corresponding to the Jordan-Wigner transformed fermionic modes are determined in the most general case; from these, it follows that reflection symmetry in the ground state can only be broken if the model is quantum critical. The large L asymptotics of the entropy are calculated analytically for general gauge-invariant models, which have, until now, been done only for the reflection-symmetric sector. Analytical results are also derived for certain nongauge-invariant models (e.g., for the Ising model with Dzyaloshinskii-Moriya interaction). We also study numerically finite chains of length N with a nonreflection-symmetric Hamiltonian and report that the reflection symmetry of the entropy of the first L spins is violated but the reflection-symmetric Calabrese-Cardy formula is recovered asymptotically. Furthermore, for noncritical reflection-symmetry-breaking Hamiltonians, we find an anomaly in the behavior of the saturation entropy as we approach the critical line. The paper also provides a concise but extensive review of the block-entropy asymptotics in translation-invariant quasifree spin chains with an analysis of the nearest-neighbor case and the enumeration of the yet unsolved parts of the quasifree landscape.
Proton NMR study of spin dynamics in the magnetic organic chains M (hfac)3 NITEt (M =Eu3 +,Gd3 + )
NASA Astrophysics Data System (ADS)
Mariani, M.; Lascialfari, A.; Caneschi, A.; Ammannato, L.; Gatteschi, D.; Rettori, A.; Pini, M. G.; Cucci, C.; Borsa, F.
2016-04-01
In this work, we present a nuclear magnetic resonance (NMR) study of the spin dynamics in the rare-earth-based low-dimensional molecular magnetic chains Eu (hfac) 3NITEt and Gd (hfac) 3NITEt (in short, Eu-Et and Gd-Et). Although both samples are based on the same chemical building block, [(hfac) 3NITEt ] , their magnetic properties change dramatically when the Eu3 + ion, which is nonmagnetic at low temperatures, is substituted by the magnetic Gd3 + ion. The present proton NMR investigation shows that, down to the lowest investigated temperature (T =1.5 K for Gd-Et and T =3 K for Eu-Et), the Eu-Et chain behaves as a one-dimensional Heisenberg model with antiferromagnetic exchange coupling (J =-20 K) between s =1 /2 organic radicals, and has a T -independent exchange frequency (ωe=2.6 ×1012 rad/s). In the Gd-Et chain, in contrast, a competition arises between nearest-neighbor ferromagnetic coupling and next-nearest-neighbor antiferromagnetic coupling; moreover, two phase transitions have previously been found, in agreement with Villain's conjecture: a first transition, at T0=2.2 K, from a high temperature paramagnetic phase to a chiral spin liquid phase, and a second transition, at TN=1.9 K, to a three-dimensional helical spin solid phase. Contrary to the Eu-Et chain (whose three-dimensional ordering temperature is estimated to insurge at very low, TN≈0.3 K), critical spin dynamics effects have been measured in the Gd-Et chain on approaching TN=1.9 K: namely, a divergence of the proton nuclear spin-lattice relaxation rate 1 /T1 , which in turn produces a sudden wipe-out of the NMR signal in a very narrow (Δ T ˜0.04 K) temperature range above TN. Below TN, an inhomogeneous broadening of the NMR line indicates a complete spin freezing. At T0=2.2 K, instead, such critical effects are not observed because NMR measurements probe the two-spin correlation function, while the chiral spin liquid phase transition is associated with a divergence of the four-spin
Low-Temperature Properties of Quasi-One-Dimensional Molecule-Based Ferromagnets
NASA Astrophysics Data System (ADS)
Nakanishi, Takashi; Yamamoto, Shoji; Sakai, Tôru
2001-05-01
Quantum and thermal behaviors of low-dimensional mixed-spin systems are investigated with particular emphasis on the design of molecule-based ferromagnets. One can obtain a molecular ferromagnet by assembling molecular bricks so as to construct a low-dimensional system with a magnetic ground state and then coupling the chains or the layers again in a ferromagnetic fashion. Two of thus-constructed quasi-one-dimensional bimetallic compounds are qualitatively viewed within the spin-wave treatment, one of which successfully grows into a bulk magnet, while the other of which ends in a singlet ground state. Then, concentrating on the ferrimagnetic arrangement on a two-leg ladder which is well indicative of general coupled-chain ferrimagnets, we develop the spin-wave theory and fully reveal its low-energy structure. We inquire further into the ferromagnetic aspect of the ferrimagnetic ladder numerically calculating the sublattice magnetization and the magnetic susceptibility. There exists a moderate coupling strength between the chains in order to obtain the most ferromagnetic ferrimagnet.
Symmetry-protected intermediate trivial phases in quantum spin chains
NASA Astrophysics Data System (ADS)
Kshetrimayum, Augustine; Tu, Hong-Hao; Orús, Román
2016-06-01
Symmetry-protected trivial (SPt) phases of matter are the product-state analog of symmetry-protected topological (SPT) phases. This means, SPt phases can be adiabatically connected to a product state by some path that preserves the protecting symmetry. Moreover, SPt and SPT phases can be adiabatically connected to each other when interaction terms that break the symmetries protecting the SPT order are added in the Hamiltonian. It is also known that spin-1 SPT phases in quantum spin chains can emerge as effective intermediate phases of spin-2 Hamiltonians. In this paper we show that a similar scenario is also valid for SPt phases. More precisely, we show that for a given spin-2 quantum chain, effective intermediate spin-1 SPt phases emerge in some regions of the phase diagram, these also being adiabatically connected to nontrivial intermediate SPT phases. We characterize the phase diagram of our model by studying quantities such as the entanglement entropy, symmetry-related order parameters, and 1-site fidelities. Our numerical analysis uses matrix product states and the infinite time evolving block decimation method to approximate ground states of the system in the thermodynamic limit. Moreover, we provide a field theory description of the possible quantum phase transitions between the SPt phases. Together with the numerical results, such a description shows that the transitions may be described by conformal field theories with central charge c =1 . Our results are in agreement with, and further generalize, those of Y. Fuji, F. Pollmann, and M. Oshikawa [Phys. Rev. Lett. 114, 177204 (2015), 10.1103/PhysRevLett.114.177204].
Papp, E.; Micu, C.; Racolta, D.
2013-11-13
In this paper one deals with the theoretical derivation of energy bands and of related wavefunctions characterizing quasi 1D semiconductor heterostructures, such as InAs quantum wire models. Such models get characterized this time by equal coupling strength superpositions of Rashba and Dresselhaus spin-orbit interactions of dimensionless magnitude a under the influence of in-plane magnetic fields of magnitude B. We found that the orientations of the field can be selected by virtue of symmetry requirements. For this purpose one resorts to spin conservations, but alternative conditions providing sensible simplifications of the energy-band formula can be reasonably accounted for. Besides the wavenumber k relying on the 1D electron, one deals with the spin-like s=±1 factors in the front of the square root term of the energy. Having obtained the spinorial wavefunction, opens the way to the derivation of spin precession effects. For this purpose one resorts to the projections of the wavenumber operator on complementary spin states. Such projections are responsible for related displacements proceeding along the Ox-axis. This results in a 2D rotation matrix providing both the precession angle as well as the precession axis.
Second virial coefficient of one dimensional gas
Mijatovic, M.
1982-08-01
The second virial coefficient of a one dimensional gas is calculated using the expressions for the scattering amplitude. The scattering amplitude is chosen in the form of rational function of wave vector.
One-Dimensional Czedli-Type Islands
ERIC Educational Resources Information Center
Horvath, Eszter K.; Mader, Attila; Tepavcevic, Andreja
2011-01-01
The notion of an island has surfaced in recent algebra and coding theory research. Discrete versions provide interesting combinatorial problems. This paper presents the one-dimensional case with finitely many heights, a topic convenient for student research.
Factorizations of one-dimensional classical systems
Kuru, Senguel; Negro, Javier
2008-02-15
A class of one-dimensional classical systems is characterized from an algebraic point of view. The Hamiltonians of these systems are factorized in terms of two functions that together with the Hamiltonian itself close a Poisson algebra. These two functions lead directly to two time-dependent integrals of motion from which the phase motions are derived algebraically. The systems so obtained constitute the classical analogues of the well known factorizable one-dimensional quantum mechanical systems.
One dimensional representations in quantum optics
NASA Technical Reports Server (NTRS)
Janszky, J.; Adam, P.; Foldesi, I.; Vinogradov, An. V.
1993-01-01
The possibility of representing the quantum states of a harmonic oscillator not on the whole alpha-plane but on its one dimensional manifolds is considered. It is shown that a simple Gaussian distribution along a straight line describes a quadrature squeezed state while a similar Gaussian distribution along a circle leads to the amplitude squeezed state. The connection between the one dimensional representations and the usual Glauber representation is discussed.
Dynamics of hot random quantum spin chains: from anyons to Heisenberg spins
NASA Astrophysics Data System (ADS)
Parameswaran, Siddharth; Potter, Andrew; Vasseur, Romain
2015-03-01
We argue that the dynamics of the random-bond Heisenberg spin chain are ergodic at infinite temperature, in contrast to the many-body localized behavior seen in its random-field counterpart. First, we show that excited-state real-space renormalization group (RSRG-X) techniques suffer from a fatal breakdown of perturbation theory due to the proliferation of large effective spins that grow without bound. We repair this problem by deforming the SU (2) symmetry of the Heisenberg chain to its `anyonic' version, SU(2)k , where the growth of effective spins is truncated at spin S = k / 2 . This enables us to construct a self-consistent RSRG-X scheme that is particularly simple at infinite temperature. Solving the flow equations, we compute the excited-state entanglement and show that it crosses over from volume-law to logarithmic scaling at a length scale ξk ~eαk3 . This reveals that (a) anyon chains have random-singlet-like excited states for any finite k; and (b) ergodicity is restored in the Heisenberg limit k --> ∞ . We acknowledge support from the Quantum Materials program of LBNL (RV), the Gordon and Betty Moore Foundation (ACP), and UC Irvine startup funds (SAP).
The spin Sutherland model of D type and its associated spin chain
NASA Astrophysics Data System (ADS)
Basu-Mallick, B.; Finkel, F.; González-López, A.
2011-02-01
In this paper we study the su(m) spin Sutherland (trigonometric) model of D type and its related spin chain of Haldane-Shastry type obtained by means of Polychronakos's freezing trick. As in the rational case recently studied by the authors, we show that these are new models, whose properties cannot be simply deduced from those of their well-known BC counterparts by taking a suitable limit. We identify the Weyl-invariant extended configuration space of the spin dynamical model, which turns out to be the N-dimensional generalization of a rhombic dodecahedron. This is in fact one of the reasons underlying the greater complexity of the models studied in this paper in comparison with both their rational and BC counterparts. By constructing a non-orthogonal basis of the Hilbert space of the spin dynamical model on which its Hamiltonian acts triangularly, we compute its spectrum in closed form. Using this result and applying the freezing trick, we derive an exact expression for the partition function of the associated Haldane-Shastry spin chain of D type.
Electron spin resonance shifts in S=1 antiferromagnetic chains
NASA Astrophysics Data System (ADS)
Furuya, Shunsuke C.; Maeda, Yoshitaka; Oshikawa, Masaki
2013-03-01
We discuss electron spin resonance (ESR) shifts in spin-1 Heisenberg antiferromagnetic chains with a weak single-ion anisotropy, based on several effective field theories: the O(3) nonlinear sigma model (NLSM) in the Haldane phase, free-fermion theories around the lower and the upper critical fields. In the O(3) NLSM, the single-ion anisotropy corresponds to a composite operator which creates two magnons at the same time and position. Therefore, even inside a parameter range where free magnon approximation is valid for thermodynamics, we have to take interactions among magnons into account in order to include the single-ion anisotropy as a perturbation. Although the O(3) NLSM is only valid in the Haldane phase, an appropriate translation of Faddeev-Zamolodchikov operators of the O(3) NLSM to fermion operators enables one to treat ESR shifts near the lower critical field in a similar manner to discussions in the Haldane phase. Our theory gives quantitative agreements with a numerical evaluation using quantum Monte Carlo simulation, and also with recent ESR experimental results on a spin-1 chain compound Ni(C5H14N2)2N3(PF6).
Entanglement and corner Hamiltonian spectra of integrable open spin chains
NASA Astrophysics Data System (ADS)
Kim, Panjin; Katsura, Hosho; Trivedi, Nandini; Han, Jung Hoon
2016-11-01
We investigate the entanglement entropy (EE) and entanglement spectra (ES) of critical SU (N ) (2 ≤N ≤4 ) spin chains and other integrable models of finite length with the density matrix renormalization group method. For all models under investigation, we find a remarkable agreement of the level spacings and the degeneracy structure of the ES with the spectrum of the corner Hamiltonian (CS), defined as the generator of the associated corner transfer matrix. The correspondence holds between ES(n ) at the n th cut position from the edge of the spin model, and the spectrum CS(n ) of the corner Hamiltonian of length n , for all values of n that we have checked. The cut position dependence of the ES shows a period-N oscillatory behavior for a given SU (N ) chain, reminiscent of the oscillatory part of the entanglement entropy observed in the past for the same models. However, the oscillations of the ES do not die out in the bulk of the chain, in contrast to the asymptotically vanishing oscillation of the entanglement entropy. We present a heuristic argument based on Young tableaux construction that can explain the period-N structure of the ES qualitatively.
Thermal stability in exchange-spring chains of spins
NASA Astrophysics Data System (ADS)
Pellicelli, Raffaele; Solzi, Massimo
2016-02-01
Thermal stability and switching behaviour have been compared in pure-hard and soft-hard Heisenberg linear spin chains of the same total length and equal magnetic parameters (except for magnetic anisotropy) with the anisotropy axis and external magnetic field parallel to the chain direction. The zero-temperature energy barriers and finite-temperature transition rates between remanent equilibrium states have been calculated by utilizing the string method and the forward flux sampling (FFS) method, respectively. Depending on the assumed interfaces, the FFS method could in fact fail to correctly sample the characteristic transition paths at interfaces at which these paths have probabilities much lower than those associated with other non-characteristic transition paths. This can especially occur in the case of the asymmetric energy landscapes and multiple asymmetric minimum energy paths (MEPs) of soft-hard systems. Therefore, a proper interface definition is needed in order to deduce the correct transition rates. In particular, we show that the thermal switching of soft-hard chains starting in the soft or in the hard part turns out to occur with an equal rate provided that the interfaces of the FFS method are defined on the basis of the corresponding zero-temperature MEPs. The thermal stability of a soft-hard chain in the remanent equilibrium state could be to some extent lower with respect to that of a pure-hard chain, due to the shorter hard-part length crossed by the domain wall formed in the chain and also to the related slightly smaller energy barrier. However, its switching field at zero temperature is verified to be widely lower than that of the pure-hard chain. Analytical expressions of switching fields and energy barriers have been deduced in various cases.
Drude Weight in Non Solvable Quantum Spin Chains
NASA Astrophysics Data System (ADS)
Benfatto, G.; Mastropietro, V.
2011-04-01
For a quantum spin chain or 1D fermionic system, we prove that the Drude weight D verifies the universal Luttinger liquid relation vs2=D/kappa, where κ is the susceptibility and v s is the Fermi velocity. This result is proved by rigorous Renormalization Group methods and is true for any weakly interacting system, regardless its integrability. This paper, combined with Benfatto and Mastropietro (in J. Stat. Phys. 138, 1084-1108, 2010), completes the proof of the Luttinger liquid conjecture for such systems.
The paramagnetic properties of ferromagnetic mixed-spin chain system
NASA Astrophysics Data System (ADS)
Hu, Ai-Yuan; Wu, Zhi-Min; Cui, Yu-Ting; Qin, Guo-Ping
2015-01-01
The double-time Green's function method is used to investigate the paramagnetic properties of ferromagnetic mixed-spin chain system within the random-phase approximation and Anderson-Callen's decoupling approximation. The analytic expressions of the transverse susceptibility, longitudinal susceptibility and correlation length are obtained under transverse and longitudinal magnetic field. Using the analytic expressions of the transverse and longitudinal susceptibility to fit the experimental results, our results well agree with experimental data and the results from the high temperature series expansion within a simple Padé approximation.
How periodic driving heats a disordered quantum spin chain
NASA Astrophysics Data System (ADS)
Rehn, Jorge; Lazarides, Achilleas; Pollmann, Frank; Moessner, Roderich
2016-07-01
We study the energy absorption in real time of a disordered quantum spin chain subjected to coherent monochromatic periodic driving. We determine characteristic fingerprints of the well-known ergodic (Floquet-Eigenstate thermalization hypothesis for slow driving/weak disorder) and many-body localized (Floquet-many-body localization for fast driving/strong disorder) phases. In addition, we identify an intermediate regime, where the energy density of the system—unlike the entanglement entropy a local and bounded observable—grows logarithmically slowly over a very large time window.
Defects in a nonlinear pseudo one-dimensional solid
NASA Astrophysics Data System (ADS)
Blanchet, Graciela B.; Fincher, C. R., Jr.
1985-03-01
These infrared studies of acetanilide together with the existence of two equivalent structures for the hydrogen-bonded chain suggest the possibility of a topological defect state rather than a Davydov soliton as suggested previously. Acetanilide is an example of a class of one-dimensional materials where solitons are a consequence of a twofold degenerate structure and the nonlinear dynamics of the hydrogen-bonded network.
Qubit teleportation and transfer across antiferromagnetic spin chains.
Campos Venuti, L; Degli Esposti Boschi, C; Roncaglia, M
2007-08-10
We explore the capability of spin-1/2 chains to act as quantum channels for both teleportation and transfer of qubits. Exploiting the emergence of long-distance entanglement in low-dimensional systems [Phys. Rev. Lett. 96, 247206 (2006)10.1103/Phys.Rev.Lett.96, 247206(2006)], here we show how to obtain high communication fidelities between distant parties. An investigation of protocols of teleportation and state transfer is presented, in the realistic situation where temperature is included. Basing our setup on antiferromagnetic rotationally invariant systems, both protocols are represented by pure depolarizing channels. We propose a scheme where channel fidelity close to 1 can be achieved on very long chains at moderately small temperature.
Low-Energy Properties of Aperiodic Quantum Spin Chains
NASA Astrophysics Data System (ADS)
Vieira, André P.
2005-02-01
We investigate the low-energy properties of antiferromagnetic quantum XXZ spin chains with couplings following two-letter aperiodic sequences, by an adaptation of the Ma-Dasgupta-Hu renormalization-group method. For a given aperiodic sequence, we argue that, in the easy-plane anisotropy regime, intermediate between the XX and Heisenberg limits, the general scaling form of the thermodynamic properties is essentially given by the exactly known XX behavior, providing a classification of the effects of aperiodicity on XXZ chains. As representative illustrations, we present analytical and numerical results for the low-temperature thermodynamics and the ground-state correlations for couplings following the Fibonacci quasiperiodic structure and a binary Rudin-Shapiro sequence, whose geometrical fluctuations are similar to those induced by randomness.
Low-energy properties of aperiodic quantum spin chains.
Vieira, André P
2005-02-25
We investigate the low-energy properties of antiferromagnetic quantum XXZ spin chains with couplings following two-letter aperiodic sequences, by an adaptation of the Ma-Dasgupta-Hu renormalization-group method. For a given aperiodic sequence, we argue that, in the easy-plane anisotropy regime, intermediate between the XX and Heisenberg limits, the general scaling form of the thermodynamic properties is essentially given by the exactly known XX behavior, providing a classification of the effects of aperiodicity on XXZ chains. As representative illustrations, we present analytical and numerical results for the low-temperature thermodynamics and the ground-state correlations for couplings following the Fibonacci quasiperiodic structure and a binary Rudin-Shapiro sequence, whose geometrical fluctuations are similar to those induced by randomness.
"Light-cone" dynamics after quantum quenches in spin chains.
Bonnes, Lars; Essler, Fabian H L; Läuchli, Andreas M
2014-10-31
Signal propagation in the nonequilibrium evolution after quantum quenches has recently attracted much experimental and theoretical interest. A key question arising in this context is what principles, and which of the properties of the quench, determine the characteristic propagation velocity. Here we investigate such issues for a class of quench protocols in one of the central paradigms of interacting many-particle quantum systems, the spin-1/2 Heisenberg XXZ chain. We consider quenches from a variety of initial thermal density matrices to the same final Hamiltonian using matrix product state methods. The spreading velocities are observed to vary substantially with the initial density matrix. However, we achieve a striking data collapse when the spreading velocity is considered to be a function of the excess energy. Using the fact that the XXZ chain is integrable, we present an explanation of the observed velocities in terms of "excitations" in an appropriately defined generalized Gibbs ensemble.
NASA Astrophysics Data System (ADS)
Pchelkina, Z. V.; Solovyev, I. V.
2015-01-01
The effects of orbital degrees of freedom on the exchange interactions in a quasi-one-dimensional spin-1 antiferromagnet CaV2O4 are systematically studied. For this purpose a realistic low-energy electron model with the parameters derived from the first-principles calculations is constructed in the Wannier basis for the t2g bands. The exchange interactions are calculated using both the theory of infinitesimal spin rotations near the mean-field ground state and the superexchange model, which provide a consistent description. The obtained behaviour of exchange interactions differs substantially from the previously proposed phenomenological picture based on magnetic measurements and structural considerations, namely: (i) despite the quasi-one-dimensional character of the crystal structure, consisting of the zigzag chains of the edge-sharing VO6 octahedra, the electronic structure is essentially three-dimensional, that leads to finite interactions between the chains; (ii) the exchange interactions along the legs of the chains appear to dominate; and (iii) there is a substantial difference in exchange interactions in two crystallographically inequivalent chains. The combination of these three factors successfully reproduces the behaviour of experimental magnetic susceptibility.
One-dimensional Gromov minimal filling problem
NASA Astrophysics Data System (ADS)
Ivanov, Alexandr O.; Tuzhilin, Alexey A.
2012-05-01
The paper is devoted to a new branch in the theory of one-dimensional variational problems with branching extremals, the investigation of one-dimensional minimal fillings introduced by the authors. On the one hand, this problem is a one-dimensional version of a generalization of Gromov's minimal fillings problem to the case of stratified manifolds. On the other hand, this problem is interesting in itself and also can be considered as a generalization of another classical problem, the Steiner problem on the construction of a shortest network connecting a given set of terminals. Besides the statement of the problem, we discuss several properties of the minimal fillings and state several conjectures. Bibliography: 38 titles.
NASA Astrophysics Data System (ADS)
Casas, Brian; Lampen, Paula; Phan, Manh-Huong; Srikanth, Hariharan; Kovak, Jozef; Skorvanek, Ivan
2015-03-01
The spin chain compound Ca3Co2O6 has been extensively studied due to a number of unusual properties originating from geometrically frustrated Ising-like spin chains arranged in a triangular lattice. These quasi one dimensional structures provide an ideal environment to study dilute magnetic disorder in spin-glass like systems. Disorder controlled via chemical doping has been observed to weaken the spin glass behavior and disrupt a number of metamagnetic transitions found in pristine Ca3Co2O6. We report a systematic study of the effects of dilute Mn doping (x = 0.05 - 0.50) in Ca3Co2-xMnxO6 synthesized via a sol-gel method. Detailed AC and DC magnetization measurements performed on a SQUID magnetometer reveal the suppression of the step-like metamagnetic transitions by a doping of x = 0.25. The relaxation time is found to decrease with increasing Mn content, showing the destruction of the spin-glass like behavior. Our observations yield new insight into the role of site disorder on the glassy behavior in spin chain systems. Research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering under Award No. DE-FG02-07ER46438.
Magnons in one-dimensional k-component Fibonacci structures
Costa, C. H.; Vasconcelos, M. S.
2014-05-07
We have studied the magnon transmission through of one-dimensional magnonic k-component Fibonacci structures, where k different materials are arranged in accordance with the following substitution rule: S{sub n}{sup (k)}=S{sub n−1}{sup (k)}S{sub n−k}{sup (k)} (n≥k=0,1,2,…), where S{sub n}{sup (k)} is the nth stage of the sequence. The calculations were carried out in exchange dominated regime within the framework of the Heisenberg model and taking into account the RPA approximation. We have considered multilayers composed of simple cubic spin-S Heisenberg ferromagnets, and, by using the powerful transfer-matrix method, the spin wave transmission is obtained. It is demonstrated that the transmission coefficient has a rich and interesting magnonic pass- and stop-bands structures, which depends on the frequency of magnons and the k values.
Magnons in one-dimensional k-component Fibonacci structures
NASA Astrophysics Data System (ADS)
Costa, C. H.; Vasconcelos, M. S.
2014-05-01
We have studied the magnon transmission through of one-dimensional magnonic k-component Fibonacci structures, where k different materials are arranged in accordance with the following substitution rule: Sn(k)=Sn-1(k)Sn-k(k) (n ≥k=0,1,2,…), where Sn(k) is the nth stage of the sequence. The calculations were carried out in exchange dominated regime within the framework of the Heisenberg model and taking into account the RPA approximation. We have considered multilayers composed of simple cubic spin-S Heisenberg ferromagnets, and, by using the powerful transfer-matrix method, the spin wave transmission is obtained. It is demonstrated that the transmission coefficient has a rich and interesting magnonic pass- and stop-bands structures, which depends on the frequency of magnons and the k values.
Chain-based order and quantum spin liquids in dipolar spin ice
NASA Astrophysics Data System (ADS)
McClarty, P. A.; Sikora, O.; Moessner, R.; Penc, K.; Pollmann, F.; Shannon, N.
2015-09-01
Recent experiments on the spin-ice material Dy2Ti2O7 suggest that the Pauling "ice entropy," characteristic of its classical Coulombic spin-liquid state, may be lost at low temperatures [Pomaranski et al., Nat. Phys. 9, 353 (2013), 10.1038/nphys2591]. However, despite nearly two decades of intensive study, the nature of the equilibrium ground state of spin ice remains uncertain. Here we explore how long-range dipolar interactions D , short-range exchange interactions, and quantum fluctuations combine to determine the ground state of dipolar spin ice. We identify the organizational principle that ordered ground states are selected from a set of "chain states" in which dipolar interactions are exponentially screened. Using both quantum and classical Monte Carlo simulation, we establish phase diagrams as a function of quantum tunneling g and temperature T , and find that only a very small gc≪D is needed to stabilize a quantum spin liquid ground state. We discuss the implications of these results for Dy2Ti2O7 .
Inverse participation ratios in the XX spin chain
NASA Astrophysics Data System (ADS)
Tsukerman, Emmanuel
2017-03-01
We continue the study of the inverse participation ratios (IPRs) of the XXZ Heisenberg spin chain initiated by Stéphan, Furukawa, Misguich, and Pasquier (2009) and continued by Misguich, Pasquier, and Luck (2016) by focusing on the case of the XX Heisenberg spin chain. For the ground state, Stéphan et al. note that calculating the IPR is equivalent to Dyson's constant term ex-conjecture. We express the IPRs of excited states as an apparently new "discrete" Hall inner product. We analyze this inner product using the theory of symmetric functions (Jack polynomials, Schur polynomials, the standard Hall inner product, and ωq ,t) to determine some exact expressions and asymptotics for IPRs. We show that IPRs can be indexed by partitions, and asymptotically the IPR of a partition is equal to that of the conjugate partition. We relate the IPRs to two other models from physics, namely, the circular symplectic ensemble of Dyson and the Dyson-Gaudin two-dimensional Coulomb lattice gas. Finally, we provide a description of the IPRs in terms of a signed count of diagonals of permutohedra.
Mendoza-Arenas, J J; Clark, S R; Jaksch, D
2015-04-01
In this work we analyze the simultaneous emergence of diffusive energy transport and local thermalization in a nonequilibrium one-dimensional quantum system, as a result of integrability breaking. Specifically, we discuss the local properties of the steady state induced by thermal boundary driving in a XXZ spin chain with staggered magnetic field. By means of efficient large-scale matrix product simulations of the equation of motion of the system, we calculate its steady state in the long-time limit. We start by discussing the energy transport supported by the system, finding it to be ballistic in the integrable limit and diffusive when the staggered field is finite. Subsequently, we examine the reduced density operators of neighboring sites and find that for large systems they are well approximated by local thermal states of the underlying Hamiltonian in the nonintegrable regime, even for weak staggered fields. In the integrable limit, on the other hand, this behavior is lost, and the identification of local temperatures is no longer possible. Our results agree with the intuitive connection between energy diffusion and thermalization.
One-Dimensional Fluids with Positive Potentials
NASA Astrophysics Data System (ADS)
Fantoni, Riccardo
2017-03-01
We study a class of one-dimensional classical fluids with penetrable particles interacting through positive, purely repulsive, pair-potentials. Starting from some lower bounds to the total potential energy, we draw results on the thermodynamic limit of the given model.
One-Dimensional Oscillator in a Box
ERIC Educational Resources Information Center
Amore, Paolo; Fernandez, Francisco M.
2010-01-01
We discuss a quantum-mechanical model of two particles that interact by means of a harmonic potential and are confined to a one-dimensional box with impenetrable walls. We apply perturbation theory to the cases of different and equal masses and analyse the symmetry of the states in the latter case. We compare the approximate perturbation results…
One-dimensional differential Hardy inequality.
Kalybay, Aigerim
2017-01-01
We establish necessary and sufficient conditions for the one-dimensional differential Hardy inequality to hold, including the overdetermined case. The solution is given in terms different from those of the known results. Moreover, the least constant for this inequality is estimated.
NASA Astrophysics Data System (ADS)
De La Rosa Gomez, Alejandro; MacKay, Niall; Regelskis, Vidas
2017-04-01
We present a general method of folding an integrable spin chain, defined on a line, to obtain an integrable open spin chain, defined on a half-line. We illustrate our method through two fundamental models with sl2 Lie algebra symmetry: the Heisenberg XXX and the Inozemtsev hyperbolic spin chains. We obtain new long-range boundary Hamiltonians and demonstrate that they exhibit Yangian symmetries, thus ensuring integrability of the models we obtain. The method presented provides a ;bottom-up; approach for constructing integrable boundaries and can be applied to any spin chain model.
Finite-Temperature Spin Dynamics in a Perturbed Quantum Critical Ising Chain with an E8 Symmetry
NASA Astrophysics Data System (ADS)
Wu, Jianda; Kormos, Márton; Si, Qimiao
2014-12-01
A spectrum exhibiting E8 symmetry is expected to arise when a small longitudinal field is introduced in the transverse-field Ising chain at its quantum critical point. Evidence for this spectrum has recently come from neutron scattering measurements in cobalt niobate, a quasi-one-dimensional Ising ferromagnet. Unlike its zero-temperature counterpart, the finite-temperature dynamics of the model has not yet been determined. We study the dynamical spin structure factor of the model at low frequencies and nonzero temperatures, using the form factor method. Its frequency dependence is singular, but differs from the diffusion form. The temperature dependence of the nuclear magnetic resonance (NMR) relaxation rate has an activated form, whose prefactor we also determine. We propose NMR experiments as a means to further test the applicability of the E8 description for CoNb2O6 .
Entanglement in a time-dependent coupled XY spin chain in an external magnetic field
Sadiek, Gehad; Alkurtass, Bedoor; Aldossary, Omar
2010-11-15
We consider an infinite one-dimensional anisotropic XY spin chain with a nearest-neighbor time-dependent Heisenberg coupling J(t) between the spins in presence of a time-dependent magnetic field h(t). We discuss a general solution for the system and present an exact solution for particular choice of J and h of practical interest. We investigate the dynamics of entanglement for different degrees of anisotropy of the system and at both zero and finite temperatures. We find that the time evolution of entanglement in the system shows nonergodic and critical behavior at zero and finite temperatures and different degrees of anisotropy. The asymptotic behavior of entanglement at the infinite time limit at zero temperature and constant J and h depends only the parameter {lambda}=J/h rather than the individual values of J and h for all degrees of anisotropy but changes for nonzero temperature. Furthermore, the asymptotic behavior is very sensitive to the initial values of J and h and for particular choices we may create finite asymptotic entanglement regardless of the final values of J and h. The persistence of quantum effects in the system as it evolves and as the temperature is raised is studied by monitoring the entanglement. We find that the quantum effects dominate within certain regions of the kT-{lambda} space that vary significantly depending on the degree of the anisotropy of the system. Particularly, the quantum effects in the Ising model case persist in the vicinity of both its critical phase transition point and zero temperature as it evolves in time. Moreover, the interplay between the different system parameters to tune and control the entanglement evolution is explored.
Spin Chain in Magnetic Field: Limitations of the Large-N Mean-Field Theory
Wohlfeld, K.; Chen, Cheng-Chien; van Veenendaal, M.; ...
2015-02-01
Motivated by the recent success in describing the spin and orbital spectrum of a spin-orbital chain using a large-N mean-field approximation [Phys. Rev. B 91, 165102 (2015)], we apply the same formalism to the case of a spin chain in the external magnetic field. It occurs that in this case, which corresponds to N=2 in the approximation, the large-N mean-field theory cannot qualitatively reproduce the spin excitation spectra at high magnetic fields, which polarize more than 50% of the spins in the magnetic ground state. This, rather counterintuitively, shows that the physics of a spin chain can under some circumstancesmore » be regarded as more complex than the physics of a spin-orbital chain.« less
Spin Chain in Magnetic Field: Limitations of the Large-N Mean-Field Theory
Wohlfeld, K.; Chen, Cheng-Chien; van Veenendaal, M. ; Devereaux, T. P.
2015-02-01
Motivated by the recent success in describing the spin and orbital spectrum of a spin-orbital chain using a large-N mean-field approximation [Phys. Rev. B 91, 165102 (2015)], we apply the same formalism to the case of a spin chain in the external magnetic field. It occurs that in this case, which corresponds to N=2 in the approximation, the large-N mean-field theory cannot qualitatively reproduce the spin excitation spectra at high magnetic fields, which polarize more than 50% of the spins in the magnetic ground state. This, rather counterintuitively, shows that the physics of a spin chain can under some circumstances be regarded as more complex than the physics of a spin-orbital chain.
Polarization hydrodynamics in a one-dimensional polariton condensate
NASA Astrophysics Data System (ADS)
Larré, P.-É.; Pavloff, N.; Kamchatnov, A. M.
2013-12-01
We study the hydrodynamics of a nonresonantly pumped polariton condensate in a quasi-one-dimensional quantum wire taking into account the spin degree of freedom. We clarify the relevance of the Landau criterion for superfluidity in this dissipative two-component system. Two Cherenkov-like critical velocities are identified corresponding to the opening of different channels of radiation: one of (damped) density fluctuations and another of (weakly damped) polarization fluctuations. We determine the drag force exerted onto an external obstacle and propose experimentally measurable consequences of the specific features of the fluctuations of polarization.
Excitation spectra of generalized antiferromagnetic Heisenberg spin chains (abstract)
NASA Astrophysics Data System (ADS)
Parkinson, J. B.; Bonner, J. C.
1988-04-01
We compare the excitation spectra in the presence of a magnetic field of a number of integrable (exactly solvable) and nonintegrable quantum spin chains of various spin value s. The archetypal Bethe-ansatz integrable model is the s= 1/2 Heisenberg antiferromagnet (HB AFM). The excitation spectra are characterized by a soft mode which tracks across the Brillouin zone as the field increases to its saturation value. A class of Bethe-ansatz integrable models with SU(2) symmetry and the general spin s display excitation spectra qualitatively similar to the spin- 1/2 model above, for all s. A second class of Bethe-ansatz integrable models has SU(n) symmetry, where n=2s+1. Like the SU(2) integrable chains, these models have gapless excitation spectra, but the basic Brillouin zone changes from k=±2π/(2s+1)a. Studies show that periodicity of the SU(3) member of the class changes (increases) as the field increases to saturation. For both classes of integrable models, there is a single type of excitation pattern which is generically similar for all s. In the case of the other models, on the other hand, numerical studies show that the excitations divide into at least two distinct classes. In the case of the s=1 HB AFM, at high fields (corresponding to SzT=N,N-1, . . .,N/2) the excitations map approximately onto the complete set of excitations for s= 1/2 , whereas at low fields (SzT=N/2,N/2-1,. . .,0) the excitations have notable classical character. In the case of the s=1 model with pure biquadratic exchange, one set of excitations, corresponding to SzT even (SzT=N,N-2,. . .,2,0), again shows an approximate mapping to the complete excitation set for s= 1/2 . The second class of excitations, corresponding to SzT odd, are very different. They are symmetric about k=±π/2a for all SzT, i.e., correspond to a basic Brillouin zone of ±π/2a.
Transient One-dimensional Pipe Flow Analyzer
1986-04-08
TOPAZ-SNLL, the Transient One- dimensional Pipe flow AnalyZer code, is a user-friendly computer program for modeling the heat transfer, fluid mechanics, and thermodynamics of multi-species gas transfer in arbitrary arrangements of pipes, valves, vessels, and flow branches. Although the flow conservation equations are assumed to be one-dimensional and transient, multidimensional features of internal fluid flow and heat transfer may be accounted for using the available quasi-steady flow correlations (e.g., Moody friction factor correlation and various form loss and heat transfer correlations). Users may also model the effects of moving system boundaries such as pistons, diaphragms, and bladders. The features of fully compressible flow are modeled, including the propagation of shocks and rarefaction waves, as well as the establishment of multiple choke points along the flow path.
Spinning Strings and Integrable Spin Chains in the AdS/CFT Correspondence
NASA Astrophysics Data System (ADS)
Plefka, Jan
2005-12-01
In this introductory review we discuss dynamical tests of the AdS 5 × S 5 string/{mathcal N}=4 Super Yang-Mills duality. After a brief introduction to AdS/CFT, we argue that semiclassical string energies yield information on the quantum spectrum of the string in the limit of large angular momenta on the S 5. The energies of the folded and circular spinning string solutions rotating on a S 3 within the S 5 are derived, which yield all-loop predictions for the dual gauge theory scaling dimensions. These follow from the eigenvalues of the dilatation operator of {mathcal N}=4 Super Yang-Mills in a minimal SU(2) subsector, and we display its reformulation in terms of a Heisenberg s = 1/2 spin chain along with the coordinate Bethe ansatz for its explicit diagonalization. In order to make contact to the spinning string energies, we then study the thermodynamic limit of the one-loop gauge theory Bethe equations and demonstrate the matching with the folded and closed string result at this loop order. Finally, the known gauge theory results at higher-loop orders are reviewed and the associated long-range spin chain Bethe ansatz is introduced, leading to an asymptotic all-loop conjecture for the gauge theory Bethe equations. This uncovers discrepancies at the three-loop order between gauge theory scaling dimensions and string theory energies and the implications of this are discussed. Along the way, we comment on further developments and generalizations of the subject and point to the relevant literature.
One-dimensional opal photonic crystals
NASA Astrophysics Data System (ADS)
Kapitonov, A. M.
2008-12-01
One-dimensional opals are 1D self-assembled close packed colloidal crystals consisting of monodisperse colloidal globules. Polystyrene globules with sizes in the 1.9-10 μm range sit on a flat substrate and touch two neighbors in diametrally opposite contact points. These opals are quasi-1D photonic crystals. Optical modes, including whispering gallery modes of individual globules, coupled collective modes, and nanojet-induced modes, are visualized in 1D opals.
Magnetic properties in an alternating-spin ferromagnetic Ising chain
NASA Astrophysics Data System (ADS)
Eloy, D.; Ramos, F. B.
2011-08-01
Using the transfer matrix technique, we investigated the magnetic properties of a ferromagnetic Ising chain with alternating-spins ( S, S') and single-ion anisotropy. We have calculated some physical quantities of interest such as the z component of the total magnetization per particle ( m) and magnetic susceptibility. In the regime of low temperatures, we observed the existence of magnetization plateaus. We constructed the phase diagrams of the magnetization in terms of the magnetic field and of the single-ion anisotropy for the case {1}/{2}≤(S,S')≤{9}/{2}. We were able to find a general rule for the magnetic transitions. We observed that the saturation value of the magnetization is msat=(S+S')/2.
Correlated Exciton Transport in Rydberg-Dressed-Atom Spin Chains.
Schempp, H; Günter, G; Wüster, S; Weidemüller, M; Whitlock, S
2015-08-28
We investigate the transport of excitations through a chain of atoms with nonlocal dissipation introduced through coupling to additional short-lived states. The system is described by an effective spin-1/2 model where the ratio of the exchange interaction strength to the reservoir coupling strength determines the type of transport, including coherent exciton motion, incoherent hopping, and a regime in which an emergent length scale leads to a preferred hopping distance far beyond nearest neighbors. For multiple impurities, the dissipation gives rise to strong nearest-neighbor correlations and entanglement. These results highlight the importance of nontrivial dissipation, correlations, and many-body effects in recent experiments on the dipole-mediated transport of Rydberg excitations.
Random matrix theory and critical phenomena in quantum spin chains.
Hutchinson, J; Keating, J P; Mezzadri, F
2015-09-01
We compute critical properties of a general class of quantum spin chains which are quadratic in the Fermi operators and can be solved exactly under certain symmetry constraints related to the classical compact groups U(N),O(N), and Sp(2N). In particular we calculate critical exponents s,ν, and z, corresponding to the energy gap, correlation length, and dynamic exponent, respectively. We also compute the ground state correlators 〈σ_{i}^{x}σ_{i+n}^{x}〉_{g},〈σ_{i}^{y}σ_{i+n}^{y}〉_{g}, and 〈∏_{i=1}^{n}σ_{i}^{z}〉_{g}, all of which display quasi-long-range order with a critical exponent dependent upon system parameters. Our approach establishes universality of the exponents for the class of systems in question.
Effective computation of quantum discord in a multiqubit spin chain
NASA Astrophysics Data System (ADS)
Chernyavskiy, A.
2016-12-01
Quantum discord is a non-classical correlation beyond quantum entanglement, which is a possible resource for quantum information technologies. The computation of quantum discord is a difficult problem due to the necessity of global optimization. We present the original semi-algebraic method for the effective computation of discord in the multi-qubit spin chain interacting with the impurity spin. We use the random mutations algorithm in a non-standard way: not for the minimization, but for the verification of inequalities. More specifically, we use it to check the constancy condition of the minimum of conditional entropy. After that, the discord can be calculated effectively by the algebraic procedures, and we construct the discord surface for different values of the structural parameter of the model. The considered approach for the verification of inequalities by global optimization algorithms can be used in a wide variety of applications, especially, in the theory of quantum correlations, which contains a lot of definitions based on minimums and maximums.
Enhancement of antiferromagnetic coupling in the quasi-one-dimensional Ca3Co2O6 ferrimagnet
NASA Astrophysics Data System (ADS)
Martínez, B.; Laukhin, V.; Hernando, M.; Fontcuberta, J.; Parras, M.; González-Calbet, J. M.
2001-07-01
The magnetic coupling between quasi-one-dimensional ferromagnetic chains in Ca3Co2O6 oxide has been studied using magnetic measurements under quasihydrostatic pressure (P) up to 12 kbar. It is found that the low-temperature ferrimagnetic phase, resulting from the antiferromagnetic coupling of ferromagnetic chains, is stabilized under pressure. Both the critical field for the spin-flip transition of the linear chains (HSF) and the temperature T* where the long-range ferrimagnetic ordering sets in rise under pressure with the following rates: dHSF/dP~135-155 Oe/kbar and dT*/dP~0.073 K/kbar, respectively. We show that these variations can be accurately described in terms of the interchain bond-length compression.
Ground-state energies of the nonlinear sigma model and the Heisenberg spin chains
NASA Technical Reports Server (NTRS)
Zhang, Shoucheng; Schulz, H. J.; Ziman, Timothy
1989-01-01
A theorem on the O(3) nonlinear sigma model with the topological theta term is proved, which states that the ground-state energy at theta = pi is always higher than the ground-state energy at theta = 0, for the same value of the coupling constant g. Provided that the nonlinear sigma model gives the correct description for the Heisenberg spin chains in the large-s limit, this theorem makes a definite prediction relating the ground-state energies of the half-integer and the integer spin chains. The ground-state energies obtained from the exact Bethe ansatz solution for the spin-1/2 chain and the numerical diagonalization on the spin-1, spin-3/2, and spin-2 chains support this prediction.
Exact spin-cluster ground states in a mixed diamond chain
NASA Astrophysics Data System (ADS)
Takano, Ken'Ichi; Suzuki, Hidenori; Hida, Kazuo
2009-09-01
The mixed diamond chain is a frustrated Heisenberg chain composed of successive diamond-shaped units with two kinds of spins of magnitudes S and S/2 ( S : integer). Ratio λ of two exchange parameters controls the strength of frustration. With varying λ , the Haldane state and several spin-cluster states appear as the ground state. A spin-cluster state is a tensor product of exact local eigenstates of cluster spins. We prove that a spin-cluster state is the ground state in a finite interval of λ . For S=1 , we numerically determine the total phase diagram consisting of five phases.
Realization of a Quantum Integer-Spin Chain with Controllable Interactions
2015-06-17
Areas: Atomic and Molecular Physics, Condensed Matter Physics, Quantum Physics I. INTRODUCTION Amajor area of current research is devoted to developing...protocols or for simulating lattice spin models. In this paper, we use trapped atomic ions to simulate a chain of spin-1 particles with tunable, long- range...IMPLEMENTATION The spin-1 chain is represented by a string of 171Ybþ atoms held in a linear Paul trap. Three hyperfine levels in the 2S1=2 ground
Temperature dependence of the NMR spin-lattice relaxation rate for spin-1/2 chains
NASA Astrophysics Data System (ADS)
Coira, E.; Barmettler, P.; Giamarchi, T.; Kollath, C.
2016-10-01
We use recent developments in the framework of a time-dependent matrix product state method to compute the nuclear magnetic resonance relaxation rate 1 /T1 for spin-1/2 chains under magnetic field and for different Hamiltonians (XXX, XXZ, isotropically dimerized). We compute numerically the temperature dependence of the 1 /T1 . We consider both gapped and gapless phases, and also the proximity of quantum critical points. At temperatures much lower than the typical exchange energy scale, our results are in excellent agreement with analytical results, such as the ones derived from the Tomonaga-Luttinger liquid (TLL) theory and bosonization, which are valid in this regime. We also cover the regime for which the temperature T is comparable to the exchange coupling. In this case analytical theories are not appropriate, but this regime is relevant for various new compounds with exchange couplings in the range of tens of Kelvin. For the gapped phases, either the fully polarized phase for spin chains or the low-magnetic-field phase for the dimerized systems, we find an exponential decrease in Δ /(kBT ) of the relaxation time and can compute the gap Δ . Close to the quantum critical point our results are in good agreement with the scaling behavior based on the existence of free excitations.
Spin-stripe phase in a frustrated zigzag spin-1/2 chain
Pregelj, M.; Zorko, A.; Zaharko, O.; Nojiri, H.; Berger, H.; Chapon, L. C.; Arčon, D.
2015-01-01
Motifs of periodic modulations are encountered in a variety of natural systems, where at least two rival states are present. In strongly correlated electron systems, such behaviour has typically been associated with competition between short- and long-range interactions, for example, between exchange and dipole–dipole interactions in the case of ferromagnetic thin films. Here we show that spin-stripe textures may develop also in antiferromagnets, where long-range dipole–dipole magnetic interactions are absent. A comprehensive analysis of magnetic susceptibility, high-field magnetization, specific heat and neutron diffraction measurements unveils β-TeVO4 as a nearly perfect realization of a frustrated (zigzag) ferromagnetic spin-1/2 chain. Notably, a narrow spin-stripe phase develops at elevated magnetic fields due to weak frustrated short-range interchain exchange interactions, possibly assisted by the symmetry-allowed electric polarization. This concept provides an alternative route for the stripe formation in strongly correlated electron systems and may help understanding of other widespread, yet still elusive, stripe-related phenomena. PMID:26068618
NASA Astrophysics Data System (ADS)
Solano-Carrillo, E.; Franco, R.; Silva-Valencia, J.
2011-08-01
We studied the nonequilibrium short-time dynamics of a spin-1/2 chain with Dzyaloshinskii-Moriya interactions after a sudden quench by a transverse field. We found that inhomogeneous spin spirals with opposite chiralities propagate from the edges toward the center of the chain. This propagation is accompanied by quantum spin oscillations which decay asymptotically with time. A theoretical description of this phenomenon is given to a good accuracy with the help of numerical calculations with the adaptive time-dependent density matrix renormalization group algorithm.
Electrodeposition of one-dimensional nanostructures.
She, Guangwei; Mu, Lixuan; Shi, Wensheng
2009-01-01
Electrodeposition is a simple and flexible method for the synthesis of one-dimensional (1D) nanostructures and has attracted more and more attention in recent years. 1D nanostructures of metals, semiconductors and polymers have been successfully fabricated by electrodeposition. Templates were often used in the electrochemical process to realize the 1D growth. On the other hand, some materials with intrinsic anisotropic crystal structures can also be prepared by the template-free electrochemical method. In this paper, we review the recent patents progress and offer some prospects of future directions in electrodeposition of 1D nanostructures.
A one-dimensional tunable magnetic metamaterial.
Butz, S; Jung, P; Filippenko, L V; Koshelets, V P; Ustinov, A V
2013-09-23
We present experimental data on a one-dimensional super-conducting metamaterial that is tunable over a broad frequency band. The basic building block of this magnetic thin-film medium is a single-junction (rf-) superconducting quantum interference device (SQUID). Due to the nonlinear inductance of such an element, its resonance frequency is tunable in situ by applying a dc magnetic field. We demonstrate that this results in tunable effective parameters of our metamaterial consisting of 54 rf-SQUIDs. In order to obtain the effective magnetic permeability μr,eff from the measured data, we employ a technique that uses only the complex transmission coefficient S₂₁.
One-dimensional ZnO nanostructures.
Jayadevan, K P; Tseng, T Y
2012-06-01
The wide-gap semiconductor ZnO with nanostructures such as nanoparticle, nanorod, nanowire, nanobelt, nanotube has high potential for a variety of applications. This article reviews the fundamentals of one-dimensional ZnO nanostructures, including processing, structure, property, application and their processing-microstructure-property correlation. Various fabrication methods of the ZnO nanostructures including vapor-liquid-solid process, vapor-solid growth, solution growth, solvothermal growth, template-assisted growth and self-assembly are introduced. The characterization and properties of the ZnO nanostructures are described. The possible applications of these nanostructures are also discussed.
NASA Astrophysics Data System (ADS)
Nocera, A.; Patel, N. D.; Fernandez-Baca, J.; Dagotto, E.; Alvarez, G.
2016-11-01
We study the effects of charge degrees of freedom on the spin excitation dynamics in quasi-one-dimensional magnetic materials. Using the density matrix renormalization group method, we calculate the dynamical spin structure factor of the Hubbard model at half electronic filling on a chain and on a ladder geometry, and compare the results with those obtained using the Heisenberg model, where charge degrees of freedom are considered frozen. For both chains and two-leg ladders, we find that the Hubbard model spectrum qualitatively resembles the Heisenberg spectrum—with low-energy peaks resembling spinonic excitations—already at intermediate on-site repulsion as small as U /t ˜2 -3 , although ratios of peak intensities at different momenta continue evolving with increasing U /t converging only slowly to the Heisenberg limit. We discuss the implications of these results for neutron scattering experiments and we propose criteria to establish the values of U /t of quasi-one-dimensional systems described by one-orbital Hubbard models from experimental information.
Nocera, Alberto; Patel, Niravkumar D.; Fernandez-Baca, Jaime A.; ...
2016-11-28
In this paper, we study the effects of charge degrees of freedom on the spin excitation dynamics in quasi-one-dimensional magnetic materials. Using the density matrix renormalization group method, we calculate the dynamical spin structure factor of the Hubbard model at half electronic filling on a chain and on a ladder geometry, and compare the results with those obtained using the Heisenberg model, where charge degrees of freedom are considered frozen. For both chains and two-leg ladders, we find that the Hubbard model spectrum qualitatively resembles the Heisenberg spectrum—with low-energy peaks resembling spinonic excitations—already at intermediate on-site repulsion as small asmore » U/t ~ 2–3, although ratios of peak intensities at different momenta continue evolving with increasing U/t converging only slowly to the Heisenberg limit. Finally, we discuss the implications of these results for neutron scattering experiments and we propose criteria to establish the values of U/t of quasi-one-dimensional systems described by one-orbital Hubbard models from experimental information.« less
Nocera, Alberto; Patel, Niravkumar D.; Fernandez-Baca, Jaime A.; Dagotto, Elbio R.; Alvarez, Gonzalo
2016-11-28
In this paper, we study the effects of charge degrees of freedom on the spin excitation dynamics in quasi-one-dimensional magnetic materials. Using the density matrix renormalization group method, we calculate the dynamical spin structure factor of the Hubbard model at half electronic filling on a chain and on a ladder geometry, and compare the results with those obtained using the Heisenberg model, where charge degrees of freedom are considered frozen. For both chains and two-leg ladders, we find that the Hubbard model spectrum qualitatively resembles the Heisenberg spectrum—with low-energy peaks resembling spinonic excitations—already at intermediate on-site repulsion as small as U/t ~ 2–3, although ratios of peak intensities at different momenta continue evolving with increasing U/t converging only slowly to the Heisenberg limit. Finally, we discuss the implications of these results for neutron scattering experiments and we propose criteria to establish the values of U/t of quasi-one-dimensional systems described by one-orbital Hubbard models from experimental information.
Excitations in a four-leg antiferromagnetic Heisenberg spin tube
Garlea, Vasile O; Zheludev, Andrey I; Regnault, L.-P.; Chung, J.-H.; Qiu, Y.; Boehm, Martin; Habicht, Klaus; Meissner, Michael
2008-01-01
Inelastic neutron scattering is used to investigate magnetic excitations in the quasi-one-dimensional quantum spin-liquid system Cu$_2$Cl$_{4}\\cdot$ D$_8$C$_4$SO$_2$. Contrary to previously conjectured models that relied on bond-alternating nearest neighbor interactions in the spin chains, the dominant interactions are actually next-nearest-neighbor in-chain antiferromagnetic couplings. The appropriate Heisenberg Hamiltonian is equivalent to that of a $S=1/2$ 4-leg spin-tube with almost perfect one dimensionality and no bond alternation. A partial geometric frustration of rung interactions induces a small incommensurability of short-range spin correlations.
Excitations in a Four-Leg Antiferromagnetic Heisenberg Spin Tube,
Garlea, Vasile O; Zheludev, Andrey I; Regnault, L.-P.; Chung, J.-H.; Qiu, Y.; Boehm, Martin; Habicht, Klaus; Meissner, Michael; Fernandez-Baca, Jaime A
2008-01-01
Inelastic neutron scattering is used to investigate magnetic excitations in the quasi-one-dimensional quantum spin-liquid system Cu2Cl4 D8C4SO2. Contrary to previously conjectured models that relied on bond-alternating nearest-neighbor interactions in the spin chains, the dominant interactions are actually next-nearest-neighbor in-chain antiferromagnetic couplings. The appropriate Heisenberg Hamiltonian is equivalent to that of a S 1=2 4-leg spin-tube with almost perfect one dimensionality and no bond alternation. A partial geometric frustration of rung interactions induces a small incommensurability of short-range spin correlations.
Excitations in a four-leg antiferromagnetic Heisenberg spin tube.
Garlea, V O; Zheludev, A; Regnault, L-P; Chung, J-H; Qiu, Y; Boehm, M; Habicht, K; Meissner, M
2008-01-25
Inelastic neutron scattering is used to investigate magnetic excitations in the quasi-one-dimensional quantum spin-liquid system Cu(2)Cl(4).D(8)C(4)SO(2). Contrary to previously conjectured models that relied on bond-alternating nearest-neighbor interactions in the spin chains, the dominant interactions are actually next-nearest-neighbor in-chain antiferromagnetic couplings. The appropriate Heisenberg Hamiltonian is equivalent to that of a S=1/2 4-leg spin-tube with almost perfect one dimensionality and no bond alternation. A partial geometric frustration of rung interactions induces a small incommensurability of short-range spin correlations.
NASA Astrophysics Data System (ADS)
Chen, Cheng-Chien; van Veenendaal, Michel; Devereaux, Thomas P.; Wohlfeld, Krzysztof
2015-04-01
Using a combined analytical and numerical approach, we study the collective spin and orbital excitations in a spin-orbital chain under a crystal field. Irrespective of the crystal-field strength, these excitations can be universally described by fractionalized fermions. The fractionalization phenomenon persists and contrasts strikingly with the case of a spin chain, where fractionalized spinons cannot be individually observed but confined to form magnons in a strong magnetic field. In the spin-orbital chain, each of the fractional quasiparticles carries both spin and orbital quantum numbers, and the two variables are always entangled in the collective excitations. Our result further shows that the recently reported separation phenomenon occurs when crystal fields fully polarize the orbital degrees of freedom. In this case, however, the spinon and orbiton dynamics are decoupled solely because of a redefinition of the spin and orbital quantum numbers.
Elementary excitations for the one-dimensional Hubbard model at finite temperatures
NASA Astrophysics Data System (ADS)
Tomiyama, A.; Suga, S.; Okiji, A.
1997-07-01
The elementary excitations for the one-dimensional Hubbard model at finite temperatures are studied with the use of the Bethe ansatz solution. The formulation is based on the method of Yang and Yang, which was developed for the one-dimensional boson systems with the 0953-8984/9/27/014/img1-function type interaction. The dispersion relations and the excitation spectrums are obtained numerically for the charge and the spin degrees of freedom.
Singular eigenstates in the even(odd) length Heisenberg spin chain
NASA Astrophysics Data System (ADS)
Ranjan Giri, Pulak; Deguchi, Tetsuo
2015-05-01
We study the implications of the regularization for the singular solutions on the even(odd) length spin-1/2 XXX chains in some specific down-spin sectors. In particular, the analytic expressions of the Bethe eigenstates for three down-spin sector have been obtained along with their numerical forms in some fixed length chains. For an even-length chain if the singular solutions \\{{{λ }α }\\} are invariant under the sign changes of their rapidities \\{{{λ }α }\\}=\\{-{{λ }α }\\}, then the Bethe ansatz equations are reduced to a system of (M-2)/2((M-3)/2) equations in an even (odd) down-spin sector. For an odd N length chain in the three down-spin sector, it has been analytically shown that there exist singular solutions in any finite length of the spin chain of the form N=3(2k+1) with k=1,2,3,\\cdots . It is also shown that there exist no singular solutions in the four down-spin sector for some odd-length spin-1/2 XXX chains.
One-Dimensional Photonic Crystal Superprisms
NASA Technical Reports Server (NTRS)
Ting, David
2005-01-01
Theoretical calculations indicate that it should be possible for one-dimensional (1D) photonic crystals (see figure) to exhibit giant dispersions known as the superprism effect. Previously, three-dimensional (3D) photonic crystal superprisms have demonstrated strong wavelength dispersion - about 500 times that of conventional prisms and diffraction gratings. Unlike diffraction gratings, superprisms do not exhibit zero-order transmission or higher-order diffraction, thereby eliminating cross-talk problems. However, the fabrication of these 3D photonic crystals requires complex electron-beam substrate patterning and multilayer thin-film sputtering processes. The proposed 1D superprism is much simpler in structural complexity and, therefore, easier to design and fabricate. Like their 3D counterparts, the 1D superprisms can exhibit giant dispersions over small spectral bands that can be tailored by judicious structure design and tuned by varying incident beam direction. Potential applications include miniature gas-sensing devices.
Three one-dimensional structural heating programs
NASA Technical Reports Server (NTRS)
Wing, L. D.
1978-01-01
Two computer programs for calculating profiles in a ten-element structure consisting of up to ten materials are presented, along with a third program for calculating the mean temperature for a payload container placed in an orbiting vehicle cargo bay. The three programs are related by the sharing of a common analytical technique; the energy balance is based upon one-dimensional heat transfer. The first program, NQLDW112, assumes a non-ablating surface. NQLDW117 is very similar but allows the outermost element to ablate. NQLDW040 calculates an average temperature profile through an idealized model of the real payload cannister and contents in the cargo bay of an orbiting vehicle.
One-dimensional frequency-based spectroscopy.
Cygan, Agata; Wcisło, Piotr; Wójtewicz, Szymon; Masłowski, Piotr; Hodges, Joseph T; Ciuryło, Roman; Lisak, Daniel
2015-06-01
Recent developments in optical metrology have tremendously improved the precision and accuracy of the horizontal (frequency) axis in measured spectra. However, the vertical (typically absorbance) axis is usually based on intensity measurements that are subject to instrumental errors which limit the spectrum accuracy. Here we report a one-dimensional spectroscopy that uses only the measured frequencies of high-finesse cavity modes to provide complete information about the dispersive properties of the spectrum. Because this technique depends solely on the measurement of frequencies or their differences, it is insensitive to systematic errors in the detection of light intensity and has the potential to become the most accurate of all absorptive and dispersive spectroscopic methods. The experimental results are compared to measurements by two other high-precision cavity-enhanced spectroscopy methods. We expect that the proposed technique will have significant impact in fields such as fundamental physics, gas metrology and environmental remote sensing.
Superfluid helium-4 in one dimensional channel
NASA Astrophysics Data System (ADS)
Kim, Duk Y.; Banavar, Samhita; Chan, Moses H. W.; Hayes, John; Sazio, Pier
2013-03-01
Superfluidity, as superconductivity, cannot exist in a strict one-dimensional system. However, the experiments employing porous media showed that superfluid helium can flow through the pores of nanometer size. Here we report a study of the flow of liquid helium through a single hollow glass fiber of 4 cm in length with an open id of 150 nm between 1.6 and 2.3 K. We found the superfluid transition temperature was suppressed in the hollow cylinder and that there is no flow above the transition. Critical velocity at temperature below the transition temperature was determined. Our results bear some similarity to that found by Savard et. al. studying the flow of helium through a nanohole in a silicon nitrite membrane. Experimental study at Penn State is supported by NSF Grants No. DMR 1103159.
The quench action approach in finite integrable spin chains
NASA Astrophysics Data System (ADS)
Alba, Vincenzo; Calabrese, Pasquale
2016-04-01
We consider the problem of constructing the stationary state following a quantum quench, using the exact overlaps for finite size integrable models. We focus on the isotropic Heisenberg spin chain with initial state Néel or Majumdar-Ghosh (dimer), although the proposed approach is valid for an arbitrary integrable model. We consider only eigenstates which do not contain zero-momentum strings because the latter are affected by fictitious singularities that are very difficult to take into account. We show that the fraction of eigenstates that do not contain zero-momentum strings is vanishing in the thermodynamic limit. Consequently, restricting to this part of the Hilbert space leads to vanishing expectation values of local observables. However, it is possible to reconstruct the asymptotic values by properly reweighting the expectations in the considered subspace, at the price of introducing finite-size corrections. We also develop a Monte Carlo sampling of the Hilbert space which allows us to study larger systems. We accurately reconstruct the expectation values of the conserved charges and the root distributions in the stationary state, which turn out to match the exact thermodynamic results. The proposed method can be implemented even in cases in which an analytic thermodynamic solution is not obtainable.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains
NASA Astrophysics Data System (ADS)
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-01
Very recently, boron nitride atomic chains were successively prepared and observed in experiments [O. Cretu et al., ACS Nano 8, 11950 (2015)]. Herein, using a first-principles technique, we study the magnetism and spin-dependent electronic transport properties of three types of BN atomic chains whose magnetic moment is 1 μB for BnNn-1, 2 μB for BnNn, and 3 μB for BnNn+1 type atomic chains, respectively. The spin-dependent electronic transport results demonstrate that the short BnNn+1 chain presents an obvious spin-filtering effect with high spin polarization ratio (>90%) under low bias voltages. Yet, this spin-filtering effect does not occur for long BnNn+1 chains under high bias voltages and other types of BN atomic chains (BnNn-1 and BnNn). The proposed short BnNn+1 chain is predicted to be an effective low-bias spin filters. Moreover, the length-conductance relationships of these BN atomic chains were also studied.
Vector-spin-chirality order in a dimerized frustrated spin-1/2 chain
NASA Astrophysics Data System (ADS)
Ueda, Hiroshi; Onoda, Shigeki
2014-01-01
A frustrated spin-1/2 XXZ chain model comprising a ferromagnetic nearest-neighbor coupling with the bond alternation, J1(1±δ)<0, and an antiferromagnetic second-neighbor exchange coupling J2>0 is studied at zero and weak magnetic fields by means of density-matrix renormalization-group calculations of order parameters, correlation functions, and the entanglement entropy, as well as an Abelian bosonization analysis. At zero magnetic field, the bond alternation δ >0 suppresses the gapless phase characterized by a vector-chiral (VC) long-range order (LRO) and a quasi-LRO of an incommensurate spin spiral, whereas this phase occupies a large region in the space of J1/J2 and the easy-plane exchange anisotropy for δ =0 [S. Furukawa et al., Phys. Rev. Lett. 105, 257205 (2010), 10.1103/PhysRevLett.105.257205]. Then, four gapped phases are found to appear as the exchange anisotropy varies from the SU(2)-symmetric case to the U(1)-symmetric case: the Haldane dimer (D+) phase with the same sign of the x ,y- and z-component dimer order parameters, two VC dimer (VCD+/VCD-) phases with the sign of the z-component dimer order parameter being unaltered/reversed, and the even-parity dimer (D-) phase. At small magnetic fields, a field-induced ring-exchange interaction, which is proportional to a staggered scalar chirality and a magnetic flux penetrating the associated triangle, drives a transition from the D- phase into a VC-Neel-dimer (VCND) phase, but not from the D+ phase. This VCND phase is stable up to the large magnetic field at which the Zeeman term closes the spin gap. A possible relevance to Rb2Cu2Mo3O12 is discussed.
A quaternionic map for the steady states of the Heisenberg spin-chain
NASA Astrophysics Data System (ADS)
Mehta, Mitaxi P.; Dutta, Souvik; Tiwari, Shubhanshu
2014-01-01
We show that the steady states of the classical Heisenberg XXX spin-chain in an external magnetic field can be found by iterations of a quaternionic map. A restricted model, e.g., the xy spin-chain is known to have spatially chaotic steady states and the phase space occupied by these chaotic states is known to go through discrete changes as the field strength is varied. The same phenomenon is studied for the xxx spin-chain. It is seen that in this model the phase space volume varies smoothly with the external field.
On the semi-classical limit of scalar products of the XXZ spin chain
NASA Astrophysics Data System (ADS)
Jiang, Yunfeng; Brunekreef, Joren
2017-03-01
We study the scalar products between Bethe states in the XXZ spin chain with anisotropy |Δ| > 1 in the semi-classical limit where the length of the spin chain and the number of magnons tend to infinity with their ratio kept finite and fixed. Our method is a natural yet non-trivial generalization of similar methods developed for the XXX spin chain. The final result can be written in a compact form as a contour integral in terms of Faddeev's quantum dilogarithm function, which in the isotropic limit reduces to the classical dilogarithm function.
One-dimensional Co(II)/Ni(II) complexes of 2-hydroxyisophthalate: Structures and magnetic properties
Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei
2015-03-15
The solvothermal reactions of 2-hydroxyisophthalic acid (H{sub 3}ipO) with M(NO{sub 3}){sub 2}∙6H{sub 2}O (M=Co, Ni) afforded two complexes [Co{sub 2}(HipO){sub 2}(Py){sub 2}(H{sub 2}O){sub 2}] (1) and [Ni(HipO)(Py)H{sub 2}O] (2) (Py=pyridine). They exhibit similar zig-zag chain structures with the adjacent two metal centers connected by a anti-syn bridging carboxylate group from the HipO{sup 2−} ligand. The magnetic measurements reveal the dominant antiferromagnetic interactions and spin-canting in 1 while ferromagnetic interactions in 2. Both of them exhibit magnetocaloric effect (MCE) with the resulting entropy changes (−ΔS{sub m}) of 12.51 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 1 and 11.01 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 2, representing the rare examples of one-dimensional complexes with MCE. - Graphical abstract: Synopsis: Two Co(II)/Ni(II) complexes with zig-zag chain structures have been reported. 1-Co shows cant-antiferromagnetism while 2-Ni shows ferromagnetism. Magnetocaloric effect is also found in both of them. - Highlights: • Two one-dimensional Co(II)/Ni(II) complexes were solvothermally synthesized. • The Co-complex exhibits canted antiferromagnetism. • The Ni-complex exhibits ferromagnetism. • Both of the complexes display magnetocaloric effect.
Majorana fermion exchange in quasi-one-dimensional networks
NASA Astrophysics Data System (ADS)
Clarke, David J.; Sau, Jay D.; Tewari, Sumanta
2011-07-01
Heterostructures of spin-orbit coupled materials with s-wave superconductors are thought to be capable of supporting zero-energy Majorana bound states. Such excitations are known to obey non-Abelian statistics in two dimensions, and are thus relevant to topological quantum computation (TQC). In a one-dimensional system, Majorana states are localized to phase boundaries. In order to bypass the constraints of one dimension, a wire network may be created, allowing the exchange of Majoranas by way of junctions in the network. Alicea have proposed such a network as a platform for TQC, showing that the Majorana bound states obey non-Abelian exchange statistics even in quasi-one-dimensional systems. Here we show that the particular realization of non-Abelian statistics produced in a Majorana wire network is highly dependent on the local properties of individual wire junctions. For a simply connected network, the possible realizations can be characterized by the chirality of individual junctions. There is in general no requirement for junction chiralities to remain consistent across a wire network. We show how the chiralities of different junctions may be compared experimentally and discuss the implications for TQC in Majorana wire networks.
Boundary-induced spin-density waves in linear Heisenberg antiferromagnetic spin chains with S ≥1
NASA Astrophysics Data System (ADS)
Dey, Dayasindhu; Kumar, Manoranjan; Soos, Zoltán G.
2016-10-01
Linear Heisenberg antiferromagnets (HAFs) are chains of spin-S sites with isotropic exchange J between neighbors. Open and periodic boundary conditions return the same ground-state energy per site in the thermodynamic limit, but not the same spin SG when S ≥1 . The ground state of open chains of N spins has SG=0 or S , respectively, for even or odd N . Density-matrix renormalization-group calculations with different algorithms for even and odd N are presented up to N =500 for the energy and spin densities ρ (r ,N ) of edge states in HAFs with S =1 , 3/2, and 2. The edge states are boundary-induced spin density waves (BI-SDWs) with ρ (r ,N ) ∝(-1) r -1 for r =1 ,2 ,...,N . The SDWs are in phase when N is odd, are out of phase when N is even, and have finite excitation energy Γ (N ) that decreases exponentially with N for integer S and faster than 1 /N for half integer S . The spin densities and excitation energy are quantitatively modeled for integer S chains longer than 5 ξ spins by two parameters, the correlation length ξ and the SDW amplitude, with ξ =6.048 for S =1 and 49.0 for S =2 . The BI-SDWs of S =3 /2 chains are not localized and are qualitatively different for even and odd N . Exchange between the ends for odd N is mediated by a delocalized effective spin in the middle that increases |Γ (N )| and weakens the size dependence. The nonlinear sigma model (NL σ M ) has been applied to the HAFs, primarily to S =1 with even N , to discuss spin densities and exchange between localized states at the ends as Γ (N ) ∝(-1) Nexp(-N /ξ ) . S =1 chains with odd N are fully consistent with the NL σ M ; S =2 chains have two gaps Γ (N ) with the same ξ as predicted whose ratio is 3.45 rather than 3; the NL σ M is more approximate for S =3 /2 chains with even N and is modified for exchange between ends for odd N .
Topological phase in one-dimensional Rashba wire
NASA Astrophysics Data System (ADS)
Sa-Ke, Wang; Jun, Wang; Jun-Feng, Liu
2016-07-01
We study the possible topological phase in a one-dimensional (1D) quantum wire with an oscillating Rashba spin-orbital coupling in real space. It is shown that there are a pair of particle-hole symmetric gaps forming in the bulk energy band and fractional boundary states residing in the gap when the system has an inversion symmetry. These states are topologically nontrivial and can be characterized by a quantized Berry phase ±π or nonzero Chern number through dimensional extension. When the Rashba spin-orbital coupling varies slowly with time, the system can pump out 2 charges in a pumping cycle because of the spin flip effect. This quantized pumping is protected by topology and is robust against moderate disorders as long as the disorder strength does not exceed the opened energy gap. Project supported by the National Natural Science Foundation of China (Grant Nos. 115074045 and 11204187) and the Natural Science Foundation of Jiangsu Province, China (Grant No. BK20131284).
A light-induced spin crossover actuated single-chain magnet
NASA Astrophysics Data System (ADS)
Liu, Tao; Zheng, Hui; Kang, Soonchul; Shiota, Yoshihito; Hayami, Shinya; Mito, Masaki; Sato, Osamu; Yoshizawa, Kazunari; Kanegawa, Shinji; Duan, Chunying
2013-11-01
Both spin-crossover complexes and molecular nanomagnets display bistable magnetic states, potentially behaving as elementary binary units for information storage. It is a challenge to introduce spin-crossover units into molecular nanomagnets to switch the bistable state of the nanomagnets through external stimuli-tuned spin crossover. Here we report an iron(II) spin-crossover unit and paramagnetic iron(III) ions that are incorporated into a well-isolated double-zigzag chain. The chain exhibits thermally induced reversible spin-crossover and light-induced excited spin-state trapping at the iron(II) sites. Single-chain magnet behaviour is actuated accompanying the synergy between light-induced excited spin-state trapping at the iron(II) sites and ferromagnetic interactions between the photoinduced high-spin iron(II) and low-spin iron(III) ions in the chain. The result provides a strategy to switch the bistable state of molecular nanomagnets using external stimuli such as light and heat, with the potential to erase and write information at a molecular level.
NASA Astrophysics Data System (ADS)
Juhász, Róbert
2014-03-01
We study the distribution of dynamical quantities in various one-dimensional disordered models, the critical behavior of which is described by an infinite randomness fixed point. In the disordered contact process, the survival probability P (t) is found to show multiscaling in the critical point, meaning that P(t )=t-δ, where the (environment and time-dependent) exponent δ has a universal limit distribution when t →∞. The limit distribution is determined by the strong disorder renormalization group method analytically in the end point of a semi-infinite lattice, where it is found to be exponential, while, in the infinite system, conjectures on its limiting behaviors for small and large δ, which are based on numerical results, are formulated. By the same method, the survival probability in the problem of random walks in random environments is also shown to exhibit multiscaling with an exponential limit distribution. In addition to this, the (imaginary-time) spin-spin autocorrelation function of the random transverse-field Ising chain is found to have a form similar to that of survival probability of the contact process at the level of the renormalization approach. Consequently, a relationship between the corresponding limit distributions in the two problems can be established. Finally, the distribution of the spontaneous magnetization in this model is also discussed.
NASA Astrophysics Data System (ADS)
Vidal, A. J.; Astrakharchik, G. E.; Vranješ Markić, L.; Boronat, J.
2016-05-01
The ground-state properties of one-dimensional electron-spin-polarized hydrogen 1H, deuterium 2H, and tritium 3H are obtained by means of quantum Monte Carlo methods. The equations of state of the three isotopes are calculated for a wide range of linear densities. The pair correlation function and the static structure factor are obtained and interpreted within the framework of the Luttinger liquid theory. We report the density dependence of the Luttinger parameter and use it to identify different physical regimes: Bogoliubov Bose gas, super-Tonks-Girardeau gas, and quasi-crystal regimes for bosons; repulsive, attractive Fermi gas, and quasi-crystal regimes for fermions. We find that the tritium isotope is the one with the richest behavior. Our results show unambiguously the relevant role of the isotope mass in the properties of this quantum system.
Atom-Molecule Coherence in a One-Dimensional System
NASA Astrophysics Data System (ADS)
Citro, R.; Orignac, E.
2005-09-01
We study a model of one-dimensional fermionic atoms with a narrow Feshbach resonance that allows them to bind in pairs to form bosonic molecules. We show that at low energy, a coherence develops between the molecule and fermion Luttinger liquids. At the same time, a gap opens in the spin excitation spectrum. The coherence implies that the order parameters for the molecular Bose-Einstein condensation and the atomic BCS pairing become identical. Moreover, both bosonic and fermionic charge density wave correlations decay exponentially, in contrast with a usual Luttinger liquid. We exhibit a Luther-Emery point where the systems can be described in terms of noninteracting pseudofermions. At this point we discuss the threshold behavior of density-density response functions.
NASA Astrophysics Data System (ADS)
Eliëns, I. S.; Ramos, F. B.; Xavier, J. C.; Pereira, R. G.
2016-05-01
We study the influence of reflective boundaries on time-dependent responses of one-dimensional quantum fluids at zero temperature beyond the low-energy approximation. Our analysis is based on an extension of effective mobile impurity models for nonlinear Luttinger liquids to the case of open boundary conditions. For integrable models, we show that boundary autocorrelations oscillate as a function of time with the same frequency as the corresponding bulk autocorrelations. This frequency can be identified as the band edge of elementary excitations. The amplitude of the oscillations decays as a power law with distinct exponents at the boundary and in the bulk, but boundary and bulk exponents are determined by the same coupling constant in the mobile impurity model. For nonintegrable models, we argue that the power-law decay of the oscillations is generic for autocorrelations in the bulk, but turns into an exponential decay at the boundary. Moreover, there is in general a nonuniversal shift of the boundary frequency in comparison with the band edge of bulk excitations. The predictions of our effective field theory are compared with numerical results obtained by time-dependent density matrix renormalization group (tDMRG) for both integrable and nonintegrable critical spin-S chains with S =1 /2 , 1, and 3 /2 .
Critical-entanglement spectrum of one-dimensional symmetry-protected topological phases
NASA Astrophysics Data System (ADS)
Rao, Wen-Jia; Wan, Xin; Zhang, Guang-Ming
2014-08-01
Under an appropriate symmetric extensive bipartition in a one-dimensional symmetry-protected topological (SPT) phase, a bulk critical-entanglement spectrum can be obtained, resembling the excitation spectrum of the critical point separating the SPT phase from the trivial (vacuum) state. Such a critical point is beyond the standard Landau-Ginzburg-Wilson paradigm for symmetry-breaking phase transitions. For the S =1 SPT (Haldane) phase with the Affleck-Kennedy-Lieb-Tasaki exact wave function, the resulting critical-entanglement spectrum has a residual entropy per lattice site sr=0.67602, showing a delocalized version of the edge excitations in the SPT phase. From the wave function corresponding to the lowest entanglement energy level, the central charge of the critical point can be extracted c ≈1.01±0.01. The critical theory can be identified as the same effective field theory as the spin-1/2 antiferromagnetic Heisenberg chain or the spin-1/2 Haldane-Shastry model with inverse-square long-range interaction.
The open XXZ spin chain model and the topological basis realization
NASA Astrophysics Data System (ADS)
Wang, Qingyong; Du, Yangyang; Wu, Chunfeng; Wang, Gangcheng; Sun, Chunfang; Xue, Kang
2016-07-01
In this paper, it is shown that the Hamiltonian of the open spin-1 XXZ chain model can be constructed from the generators of the Birman-Murakami-Wenzl (B-M-W) algebra. Without the topological parameter d (describing the unknotted loop ◯ in topology) reducing to a fixed value, the topological basis states can be connected with the open XXZ spin chain. Then some particular properties of the topological basis states in this system have been investigated. We find that the topological basis states are the three eigenstates of a four-spin-1 XXZ chain model without boundary term. Specifically, all the spin single states of the system fall on the topological basis subspace. And the number of the spin single states of the system is equal to that of the topological basis states.
Sergeicheva, E. G.; Sosin, S. S.; Prozorova, L. A.; ...
2017-01-18
We report on an electron spin resonance (ESR) study of a nearly one-dimensional (1D) spin-1/2 chain antiferromagnet, Sr2CuO3, with extremely weak magnetic ordering. The ESR spectra at T > TN, in the disordered Luttinger-spin-liquid phase, reveal nearly ideal Heisenberg-chain behavior with only a very small, field-independent linewidth, ~1/T. In the ordered state, below TN, we identify field-dependent antiferromagnetic resonance modes, which are well described by pseudo-Goldstone magnons in the model of a collinear biaxial antiferromagnet. Additionally, we observe a major resonant mode with unusual and strongly anisotropic properties, which is not anticipated by the conventional theory of Goldstone spin waves.more » Lastly, we propose that this unexpected magnetic excitation can be attributed to a field-independent magnon mode renormalized due to its interaction with the high-energy amplitude (Higgs) mode in the regime of weak spontaneous symmetry breaking.« less
Spinon excitations in the spin-1 XXZ chain and hidden supersymmetry
NASA Astrophysics Data System (ADS)
Matsui, Chihiro
2016-12-01
We study spinon excitations of the integrable spin-1 (Fateev-Zamolodchikov; FZ) chain and their relation to the hidden supersymmetry. Using the notion of the supercharges earlier introduced to the spin chains, which change the system length by one, we found that they nontrivially act on one of two kinds of the degrees of freedom for the FZ chain. Their actions were obtained to be the same as those of the supercharges defined on the supersymmetric sine-Gordon model, the low-energy effective field theory of the FZ chain. Moreover, we construct the eigenstates which are invariant under the supersymmetric Hamiltonian given as the anti-commutator of the supercharges.
Fogler, Michael M
2002-05-06
A long-standing problem of the low-energy dynamics of a disordered XY spin chain is reexamined. The case of a rigid chain is studied, where the quantum effects can be treated quasiclassically. It is shown that, as the frequency decreases, the relevant excitations change from localized spin waves to two-level systems to soliton-antisoliton pairs. The linear-response correlation functions are calculated. The results apply to other periodic glassy systems such as pinned density waves, planar vortex lattices, stripes, and disordered Luttinger liquids.
Dong, Yao-Jun; Wang, Xue-Feng; Yang, Shuo-Wang; Wu, Xue-Mei
2014-01-01
We demonstrate that giant current and high spin rectification ratios can be achieved in atomic carbon chain devices connected between two symmetric ferromagnetic zigzag-graphene-nanoribbon electrodes. The spin dependent transport simulation is carried out by density functional theory combined with the non-equilibrium Green's function method. It is found that the transverse symmetries of the electronic wave functions in the nanoribbons and the carbon chain are critical to the spin transport modes. In the parallel magnetization configuration of two electrodes, pure spin current is observed in both linear and nonlinear regions. However, in the antiparallel configuration, the spin-up (down) current is prohibited under the positive (negative) voltage bias, which results in a spin rectification ratio of order 104. When edge carbon atoms are substituted with boron atoms to suppress the edge magnetization in one of the electrodes, we obtain a diode with current rectification ratio over 106. PMID:25142376
Topological basis realization for BMW algebra and Heisenberg XXZ spin chain model
NASA Astrophysics Data System (ADS)
Liu, Bo; Xue, Kang; Wang, Gangcheng; Liu, Ying; Sun, Chunfang
2015-04-01
In this paper, we study three-dimensional (3D) reduced Birman-Murakami-Wenzl (BMW) algebra based on topological basis theory. Several examples of BMW algebra representations are reviewed. We also discuss a special solution of BMW algebra, which can be used to construct Heisenberg XXZ model. The theory of topological basis provides a useful method to solve quantum spin chain models. It is also shown that the ground state of XXZ spin chain is superposition state of topological basis.
Effect of interchain frustration in quasi-one-dimensional conductors at half-filling
NASA Astrophysics Data System (ADS)
Tsuchiizu, M.; Suzumura, Y.; Bourbonnais, C.
2007-04-01
We examine the effect of frustrated interchain hoppings t_{\\perp 1} and t_{\\perp 2} on one-dimensional Mott insulators. By applying an N_\\perp -chain two-loop renormalization-group method to the half-filled quasi-one-dimensional Hubbard model, we show that the system remains insulating even for the large t_{\\perp 1} as far as t_{\\perp 2}=0 and vice versa, whereas a metallic state emerges by increasing both interchain hoppings. We also discuss the metallic behaviour suggested in the quasi-one-dimensional organic compound (TTM-TTP)I3 under high pressure.
Silverstein, Harlyn J.; Smith, Alison E.; Mauws, Cole; Abernathy, Douglas L.; Zhou, Haidong; Dun, Zhiling; van Lierop, Johan; Wiebe, Christopher R.
2014-10-13
True inorganic Spin-Peierls materials are extremely rare, but NaTiSi_{2}O_{6} was at one time considered an ideal candidate due to it having well separated chains of edge-sharing TiO_{6} octahedra. At low temperatures, this material undergoes a phase transition from C2/c to P$\\bar{1}$ symmetry, where Ti^{3+}-Ti^{3+} dimers begin to form within the chains. However, it was quickly realized with magnetic susceptibility that simple spin fluctuations do not progress to the point of enabling such a transition. Since then, considerable experimental and theoretical endeavours have been taken to find the true ground state of this system and explain how it manifests. Here, we employ the use of x-ray diffraction, neutron spectroscopy, and magnetic susceptibility to directly and simultaneously measure the symmetry loss, spin singlet-triplet gap, and phonon modes. Lastly, we observed a gap of 53(3) meV, fit to the magnetic susceptibility, and compared to previous theoretical models to unambiguously assign NaTiSi_{2}O_{6} as having an orbital-assisted Peierls ground state.
CHARGE ORDER FLUCTUATIONS IN ONE-DIMENSIONAL SILICIDES
Zeng, Changgan; Kent, P. R.C.; Kim, Tae-Hwan; Li, An-Ping; Weitering, Hanno H.
2014-01-01
Metallic nanowires are of great interest as interconnects in future nanoelectronic circuits. They also represent important systems for understanding the complexity of electronic interactions and conductivity in one-dimension. We have fabricated exceptionally long and uniform YSi2 nanowires via self-assembly of yttrium atoms on Si(001). The thinnest wires represent one of the closest realizations of the isolated Peierls chain, exhibiting van-Hove type singularities in the one-dimensional density of states and charge order fluctuations below 150 K. The structure of the wire was determined though a detailed comparison of scanning tunneling microscopy data and first-principles calculations. Sporadic broadenings of the wires’ cross section imply the existence of a novel metal-semiconductor junction whose electronic properties are governed by the finite-size- and temperature-scaling of the charge ordering correlation. PMID:18552849
Dispersive excitations in one-dimensional ionic Hubbard model
NASA Astrophysics Data System (ADS)
Hafez Torbati, M.; Drescher, Nils A.; Uhrig, Götz S.
2014-06-01
A detailed study of the one-dimensional ionic Hubbard model with interaction U is presented. We focus on the band insulating (BI) phase and the spontaneously dimerized insulating (SDI) phase which appears on increasing U. By a recently introduced continuous unitary transformation [H. Krull et al., Phys. Rev. B 86, 125113 (2012), 10.1103/PhysRevB.86.125113] we are able to describe the system even close to the phase transition from BI to SDI although the bare perturbative series diverges before the transition is reached. First, the dispersion of single fermionic quasiparticles is determined in the full Brillouin zone. Second, we describe the binding phenomena between two fermionic quasiparticles leading to an S =0 and to an S =1 exciton. The latter corresponds to the lowest spin excitation and defines the spin gap which remains finite through the transition from BI to SDI. The former becomes soft at the transition, indicating that the SDI corresponds to a condensate of these S =0 excitons. This view is confirmed by a BCS mean-field theory for the SDI phase.
NASA Astrophysics Data System (ADS)
Hida, Kazuo
2007-02-01
The ground state properties of the high spin Heisenberg chains with alternating single site anisotropy are investigated by means of the numerical exact daigonaization and DMRG method. It is found that the ferrimagnetic state appears between the Haldane phase and period doubled Néel phase for the integer spin chains. On the other hand, the transition from the Tomonaga-Luttinger liquid state into the ferrimagnetic state takes place for the half-odd-integer spin chains. In the ferrimagnetic phase, the spontaneous magnetization varies continuously with the modulation amplitude of the single site anisotropy. Eventually, the magnetization is locked to fractional values of the saturated magnetization. These fractional values satisfy the Oshikawa-Yamanaka-Affleck condition. The local spin profile is calculated to reveal the physical nature of each state. In contrast to the case of frustration induced ferrimagnetism, no incommensurate magnetic superstructure is found.
Metastable and scaling regimes of one-dimensional Kawasaki dynamics.
Albarracín, F A Gómez; Rosales, H D; Grynberg, M D
2016-04-01
We investigate the large-time scaling regimes arising from a variety of metastable structures in a chain of Ising spins with both first- and second-neighbor couplings while subject to Kawasaki dynamics. Depending on the ratio and sign of these former, different dynamic exponents are suggested by finite-size scaling analyses of relaxation times. At low but nonzero temperatures these are calculated via exact diagonalizations of the evolution operator in finite chains under several activation barriers. In the absence of metastability the dynamics is always diffusive.
Metastable and scaling regimes of one-dimensional Kawasaki dynamics
NASA Astrophysics Data System (ADS)
Albarracín, F. A. Gómez; Rosales, H. D.; Grynberg, M. D.
2016-04-01
We investigate the large-time scaling regimes arising from a variety of metastable structures in a chain of Ising spins with both first- and second-neighbor couplings while subject to Kawasaki dynamics. Depending on the ratio and sign of these former, different dynamic exponents are suggested by finite-size scaling analyses of relaxation times. At low but nonzero temperatures these are calculated via exact diagonalizations of the evolution operator in finite chains under several activation barriers. In the absence of metastability the dynamics is always diffusive.
Exact and numerical results for a dimerized coupled spin- 1/2 chain
Martins; Nienhuis
2000-12-04
We establish exact results for coupled spin-1/2 chains for special values of the four-spin interaction V and dimerization parameter delta. The first exact result is at delta = 1/2 and V = -2. Because we find a very small but finite gap in this dimerized chain, this can serve as a very strong test case for numerical and approximate analytical techniques. The second result is for the homogeneous chain with V = -4 and gives evidence that the system has a spontaneously dimerized ground state. Numerical diagonalization and bosonization techniques indicate that the interplay between dimerization and interaction could result in gapless phases in the regime 0
Self-similar spectral structures and edge-locking hierarchy in open-boundary spin chains
Haque, Masudul
2010-07-15
For an anisotropic Heisenberg (XXZ) spin chain, we show that an open boundary induces a series of approximately self-similar features at different energy scales, high up in the eigenvalue spectrum. We present a nonequilibrium phenomenon related to this fractal structure, involving states in which a connected block near the edge is polarized oppositely to the rest of the chain. We show that such oppositely polarized blocks can be 'locked' to the edge of the spin chain and that there is a hierarchy of edge-locking effects at various orders of the anisotropy. The phenomenon enables dramatic control of quantum-state transmission and magnetization control.
Adelnia, Fatemeh; Lascialfari, Alessandro; Mariani, Manuel; Ammannato, Luca; Caneschi, Andrea; Rovai, Donella; Winpenny, Richard; Timco, Grigore; Corti, Maurizio Borsa, Ferdinando
2015-05-07
We present the room temperature proton nuclear magnetic resonance (NMR) nuclear spin-lattice relaxation rate (NSLR) results in two 1D spin chains: the Heisenberg antiferromagnetic (AFM) Eu(hfac){sub 3}NITEt and the magnetically frustrated Gd(hfac){sub 3}NITEt. The NSLR as a function of external magnetic field can be interpreted very well in terms of high temperature spin dynamics dominated by a long time persistence of the decay of the two-spin correlation function due to the conservation of the total spin value for isotropic Heisenberg chains. The high temperature spin dynamics are also investigated in Heisenberg AFM molecular rings. In both Cr{sub 8} closed ring and in Cr{sub 7}Cd and Cr{sub 8}Zn open rings, i.e., model systems for a finite spin segment, an enhancement of the low frequency spectral density is found consistent with spin diffusion but the high cut-off frequency due to intermolecular anisotropic interactions prevents a detailed analysis of the spin diffusion regime.
Second cluster integral from the spectrum of an infinite XXZ spin chain
NASA Astrophysics Data System (ADS)
Bibikov, P. N.
2015-03-01
First and second terms of the low-temperature cluster expansion for the free energy density of a magnetically polarized XXZ spin chain is obtained within the propagator approach suggested by E.W. Montroll and J.C. Ward. All the calculations employ only one- and two-magnon infinite-chain spectrums. In the XXX-point the result reproduces the well known S. Katsura's formula obtained 50 years ago by finite-chain calculations.
Remarks towards the spectrum of the Heisenberg spin chain type models
NASA Astrophysics Data System (ADS)
Burdík, Č.; Fuksa, J.; Isaev, A. P.; Krivonos, S. O.; Navrátil, O.
2015-05-01
The integrable close and open chain models can be formulated in terms of generators of the Hecke algebras. In this review paper, we describe in detail the Bethe ansatz for the XXX and the XXZ integrable close chain models. We find the Bethe vectors for two-component and inhomogeneous models. We also find the Bethe vectors for the fermionic realization of the integrable XXX and XXZ close chain models by means of the algebraic and coordinate Bethe ansatz. Special modification of the XXZ closed spin chain model ("small polaron model") is considered. Finally, we discuss some questions relating to the general open Hecke chain models.
Antisymmetric Spin-Orbit Coupling in a d-p Model on a Zigzag Chain
Sugita, Yusuke; Hayami, Satoru; Motome, Yukitoshi
2015-12-29
In this paper, we theoretically investigate how an antisymmetric spin-orbit coupling emerges in electrons moving on lattice structures which are centrosymmetric but break the spatial inversion symme- try at atomic positions. We construct an effective d-p model on the simplest lattice structure, a zigzag chain of edge-sharing octahedra, with taking into account the crystalline electric field, the spin-orbit coupling, and on-site and inter-site d-p hybridizations. We show that an effective antisymmetric spin-orbit coupling arises in the sublattice-dependent form, which results in a hidden spin polarization in the band structure. Finally, we explicitly derive the effective antisymmetric spin-orbit coupling for dmore » electrons, which not only explains the hidden spin polarization but also indicates how to enhance it.« less
Antisymmetric Spin-Orbit Coupling in a d-p Model on a Zigzag Chain
Sugita, Yusuke; Hayami, Satoru; Motome, Yukitoshi
2015-12-29
In this paper, we theoretically investigate how an antisymmetric spin-orbit coupling emerges in electrons moving on lattice structures which are centrosymmetric but break the spatial inversion symme- try at atomic positions. We construct an effective d-p model on the simplest lattice structure, a zigzag chain of edge-sharing octahedra, with taking into account the crystalline electric field, the spin-orbit coupling, and on-site and inter-site d-p hybridizations. We show that an effective antisymmetric spin-orbit coupling arises in the sublattice-dependent form, which results in a hidden spin polarization in the band structure. Finally, we explicitly derive the effective antisymmetric spin-orbit coupling for d electrons, which not only explains the hidden spin polarization but also indicates how to enhance it.
Lazić, Nataša; Milivojević, Marko; Damnjanović, Milan
2013-11-01
Spin line groups describe the symmetries of spin arrangements in quasi-one-dimensional systems. These groups are derived for the first family of line groups. Among them, magnetic groups are singled out as a special case. Spin arrangements generated by the derived groups are first discussed for single-orbit systems and then the conclusions are extended to multi-orbit cases. The results are illustrated by the examples of a CuO2 zigzag chain, a (13)C nanotube and the hexaferrite Ba2Mg2Fe12O22. Applications to neutron diffraction and classical ground-state determination are indicated.
Zheludev, A; Garlea, V O; Regnault, L-P; Manaka, H; Tsvelik, A; Chung, J-H
2008-04-18
Temperature dependencies of gap energies and magnon lifetimes are measured in the quasi-one-dimensional S=1/2 gapped quantum magnets (CH3)(2)CHNH(3)CuCL(3) (IPA-CuCl(3), where IPA denotes isopropyl ammonium) and Cu(2)Cl(4).D(8)C(4)SO(2) (Sul-Cu(2)Cl(4)) using inelastic neutron scattering. The results are compared to those found in literature for S=1 Haldane spin chain materials and to theoretical calculations for the O(3)- and O(N)- quantum nonlinear sigma-models. It is found that when the T=0 energy gap Delta is used as the temperature scale, all experimental and theoretical curves are identical to within system-dependent but temperature-independent scaling factors of the order of unity. This quasi-universality extends over a surprising broad T range, at least up to kappaT approximately 1.5 Delta.
A disorder-enhanced quasi-one-dimensional superconductor
Petrović, A. P.; Ansermet, D.; Chernyshov, D.; Hoesch, M.; Salloum, D.; Gougeon, P.; Potel, M.; Boeri, L.; Panagopoulos, C.
2016-01-01
A powerful approach to analysing quantum systems with dimensionality d>1 involves adding a weak coupling to an array of one-dimensional (1D) chains. The resultant quasi-1D (q1D) systems can exhibit long-range order at low temperature, but are heavily influenced by interactions and disorder due to their large anisotropies. Real q1D materials are therefore ideal candidates not only to provoke, test and refine theories of strongly correlated matter, but also to search for unusual emergent electronic phases. Here we report the unprecedented enhancement of a superconducting instability by disorder in single crystals of Na2−δMo6Se6, a q1D superconductor comprising MoSe chains weakly coupled by Na atoms. We argue that disorder-enhanced Coulomb pair-breaking (which usually destroys superconductivity) may be averted due to a screened long-range Coulomb repulsion intrinsic to disordered q1D materials. Our results illustrate the capability of disorder to tune and induce new correlated electron physics in low-dimensional materials. PMID:27448209
Solitary Wave in One-dimensional Buckyball System at Nanoscale.
Xu, Jun; Zheng, Bowen; Liu, Yilun
2016-02-19
We have studied the stress wave propagation in one-dimensional (1-D) nanoscopic buckyball (C60) system by molecular dynamics (MD) simulation and quantitative modeling. Simulation results have shown that solitary waves are generated and propagating in the buckyball system through impacting one buckyball at one end of the buckyball chain. We have found the solitary wave behaviors are closely dependent on the initial temperature and impacting speed of the buckyball chain. There are almost no dispersion and dissipation of the solitary waves (stationary solitary wave) for relatively low temperature and high impacting speed. While for relatively high temperature and low impacting speed the profile of the solitary waves is highly distorted and dissipated after propagating several tens of buckyballs. A phase diagram is proposed to describe the effect of the temperature and impacting speed on the solitary wave behaviors in buckyball system. In order to quantitatively describe the wave behavior in buckyball system, a simple nonlinear-spring model is established, which can describe the MD simulation results at low temperature very well. The results presented in this work may lay a solid step towards the further understanding and manipulation of stress wave propagation and impact energy mitigation at nanoscale.
Solitary Wave in One-dimensional Buckyball System at Nanoscale
Xu, Jun; Zheng, Bowen; Liu, Yilun
2016-01-01
We have studied the stress wave propagation in one-dimensional (1-D) nanoscopic buckyball (C60) system by molecular dynamics (MD) simulation and quantitative modeling. Simulation results have shown that solitary waves are generated and propagating in the buckyball system through impacting one buckyball at one end of the buckyball chain. We have found the solitary wave behaviors are closely dependent on the initial temperature and impacting speed of the buckyball chain. There are almost no dispersion and dissipation of the solitary waves (stationary solitary wave) for relatively low temperature and high impacting speed. While for relatively high temperature and low impacting speed the profile of the solitary waves is highly distorted and dissipated after propagating several tens of buckyballs. A phase diagram is proposed to describe the effect of the temperature and impacting speed on the solitary wave behaviors in buckyball system. In order to quantitatively describe the wave behavior in buckyball system, a simple nonlinear-spring model is established, which can describe the MD simulation results at low temperature very well. The results presented in this work may lay a solid step towards the further understanding and manipulation of stress wave propagation and impact energy mitigation at nanoscale. PMID:26891624
Conjugated Molecules Described by a One-Dimensional Dirac Equation.
Ernzerhof, Matthias; Goyer, Francois
2010-06-08
Starting from the Hückel Hamiltonian of conjugated hydrocarbon chains (ethylene, allyl radical, butadiene, pentadienyl radical, hexatriene, etc.), we perform a simple unitary transformation and obtain a Dirac matrix Hamiltonian. Thus already small molecules are described exactly in terms of a discrete Dirac equation, the continuum limit of which yields a one-dimensional Dirac Hamiltonian. Augmenting this Hamiltonian with specially adapted boundary conditions, we find that all the orbitals of the unsaturated hydrocarbon chains are reproduced by the continuous Dirac equation. However, only orbital energies close to the highest occupied molecular orbital/lowest unoccupied molecular orbital energy are accurately predicted by the Dirac equation. Since it is known that a continuous Dirac equation describes the electronic structure of graphene around the Fermi energy, our findings answer the question to what extent this peculiar electronic structure is already developed in small molecules containing a delocalized π-electron system. We illustrate how the electronic structure of small polyenes carries over to a certain class of rectangular graphene sheets and eventually to graphene itself. Thus the peculiar electronic structure of graphene extends to a large degree to the smallest unsaturated molecule (ethylene).
NASA Astrophysics Data System (ADS)
Li, S.; Kaushal, N.; Wang, Y.; Tang, Y.; Alvarez, G.; Nocera, A.; Maier, T. A.; Dagotto, E.; Johnston, S.
2016-12-01
We study nonlocal correlations in a three-orbital Hubbard model defined on an extended one-dimensional chain using determinant quantum Monte Carlo and density matrix renormalization group methods. We focus on a parameter regime with robust Hund's coupling, which produces an orbital selective Mott phase (OSMP) at intermediate values of the Hubbard U , as well as an orbitally ordered ferromagnetic insulating state at stronger coupling. An examination of the orbital- and spin-correlation functions indicates that the orbital ordering occurs before the onset of magnetic correlations in this parameter regime as a function of temperature. In the OSMP, we find that the self-energy for the itinerant electrons is momentum dependent, indicating a degree of nonlocal correlations while the localized electrons have largely momentum independent self-energies. These nonlocal correlations also produce relative shifts of the holelike and electronlike bands within our model. The overall momentum dependence of these quantities is strongly suppressed in the orbitally ordered insulating phase.
Lin, Changxu; Jiang, Yin; Tao, Cheng-An; Yin, Xianpeng; Lan, Yue; Wang, Chen; Wang, Shiqiang; Liu, Xiang-Yang; Li, Guangtao
2017-03-15
In this article, an active organic-inorganic one-dimensional photonic crystals structure is fabricated to offer electrothermal fluorescence switching. The film is obtained by spin-coating of liquid crystal elastomers (LCEs) and TiO2 nanoparticles alternatively. By utilizing the property of LCEs that can change their size and shape reversibly under external thermal stimulations, the λmax of photonic band-gap of these films is tuned by voltage through electrothermal conversion. The shifted photonic band-gap further changes the matching degree between the photonic band-gap of the film and the emission spectrum of organic dye mounting on the film. With rhodamine B as an example, the enhancement factor of its fluorescence emission is controlled by variating the matching degree. Thus, the fluorescence intensity is actively switched by voltage applied on the system, in a fast, adjustable and reversible manner. The control chain of using the electrothermal stimulus to adjust fluorescence intensity via controlling the photonic band-gap is proved by the scanning electron microscope (SEM) and the UV-Vis reflectance. This mechanism is also corresponded to the results from the Finite-Difference Time-Domain (FDTD) simulation. The comprehensive usage of photonic crystals and liquid crystal elastomers opened a new possibility for active optical devices.
Spontaneous PT symmetry breaking and quantum phase transitions in dimerized spin chains
Giorgi, Gian Luca
2010-08-01
The occurrence of parity-time reversal (PT) symmetry breaking is discussed in a non-Hermitian spin chain. The Hermiticity of the model is broken by the presence of an alternating, imaginary, transverse magnetic field. A full real spectrum, which occurs if and only if all the eigenvectors are PT symmetric, can appear only in presence of dimerization, i.e., only if the hopping amplitudes between nearest-neighbor spins assume alternate values along the chain. In order to make a connection between such system and the Hermitian world, we study the critical magnetic properties of the model and look for the conditions that would allow to observe the same phase diagram in the absence of the imaginary field. Such procedure amounts to renormalizing the spin-spin coupling amplitudes.
Stochastic dynamics and control of a driven nonlinear spin chain: the role of Arnold diffusion
NASA Astrophysics Data System (ADS)
Chotorlishvili, L.; Toklikishvili, Z.; Berakdar, J.
2009-09-01
We study a chain of nonlinear interacting spins driven by a static and a time-dependent magnetic field. The aim is to identify the conditions for the locally and temporally controlled spin switching. Analytical and full numerical calculations show the possibility of stochastic control if the underlying semiclassical dynamics is chaotic. This is achievable by tuning the external field parameters according to the method described in this paper. We show analytically for a finite spin chain that Arnold diffusion is the underlying mechanism for the present stochastic control. Quantum mechanically we consider the regime where the classical dynamics is regular or chaotic. For the latter we utilize the random matrix theory. The efficiency and the stability of the non-equilibrium quantum spin states are quantified by the time dependence of the Bargmann angle related to the geometric phases of the states.
Conversion method of powder inelastic scattering data for one-dimensional systems
Tomiyasu, Dr. Keisuke; Fujita, Prof. Masaki; Kolesnikov, Alexander I; Bewley, Robert I.; Bull, Dr. Martyn J.; Bennington, Dr. Stephen M.
2009-01-01
Extracting dispersive magnetic excitations from inelastic neutron scattering data usually requires large single crystals. We present a simple yet powerful method for extracting such information from polycrystalline or powder data for one-dimensional systems. We demonstrate the effectiveness of this data treatment by extracting dispersion curves from powder inelastic neutron scattering data on the one-dimensional spin-half systems: CuGeO3 and Rb2Cu2Mo3O12. For many such materials it is not possible to grow sufficiently large crystals and this method offers a quick and efficient way to study their magnetic excitations.
Magnetism-driven ferroelectricity in spin-1/2 X Y chains
NASA Astrophysics Data System (ADS)
Menchyshyn, Oleg; Ohanyan, Vadim; Verkholyak, Taras; Krokhmalskii, Taras; Derzhko, Oleg
2015-11-01
We illustrate the magnetoelectric effect conditioned by the Katsura-Nagaosa-Balatsky (KNB) mechanism within the frames of exactly solvable spin-1 /2 X Y chains. Due to three-spin interactions which are present in our consideration, the magnetization (polarization) is influenced by the electric (magnetic) field even in the absence of the magnetic (electric) field. We also discuss a magnetoelectrocaloric effect examining the entropy changes under the isothermal varying of the magnetic and/or electric field.
Law, J M; Benner, H; Kremer, R K
2013-02-13
The temperature dependence of the spin susceptibilities of S = 1, 3/2, 2, 5/2 and 7/2 Heisenberg antiferromagnetic 1D spins chains with nearest-neighbor coupling was simulated via quantum Monte Carlo calculations, within the reduced temperature range of 0.005 ≤ T* ≤ 100, and fitted to a Padé approximation with deviations between the simulated and fitted data of the same order of magnitude as or smaller than the quantum Monte Carlo simulation error. To demonstrate the practicality of our theoretical findings, we compare these results with the susceptibility of the well known 1D chain compound TMMC ([(CH(3))(4)N[MnCl(3)
Broken vector spin chirality in biatomic Fe chains on Ir(001)
NASA Astrophysics Data System (ADS)
Blugel, S.; Mokrousov, Y.; Menzel, M.; Wieser, R.; von Bergmann, K.; Vedmedenko, E.; Kubetzka, A.; Wiesendanger, R.; Heinze, S.
2012-02-01
We investigate from ab initio the magnetism of biatomic Fe chains, which form due to self-organization on the (5x1)-reconstructed Ir(001) surface [1,2]. Using the FLEUR code [3], we calculate the magnetic properties and exchange interactions in this system, finding a very small Heisenberg exchange along the chain of the order of 10 meV/Fe-atom. Upon including spin-orbit coupling we obtain the contribution from the Dzyaloshinskii-Moriya interaction and find that it leads to a 120^o spin-spiral ground state of the Fe chains with a unique rotational sense. The results of the Monte-Carlo simulations based on the parameters from ab initio are in a very good agreement to STM experiments on the system. Moreover, simulations indicate a robustness of the spin chiral order parameter, which decays with temperature much slower than the scalar spin correlation, in analogy to a vector spin chiral liquid state. We discuss possible applications of the magnetism in these chains with respect to the transfer of information on the nanoscale.[1] L. Hammer et al., Phys. Rev. B 67, 125422 (2003). [2] Y. Mokrousov et al., Phys. Rev. B 80, 195420 (2009). [3] www.flapw.de
Etude des chaines de spins par les methodes de la theorie quantique des champs
NASA Astrophysics Data System (ADS)
Allen, Dave
Notre etude porte sur la chaine de spins en zigzag avec dimerisation dans le cas des spins 1/2 et 1. L'echelle de spin ordinaire et la chaine en zigzag simple en sont des cas particuliers. Dans la limite continue, ces systemes sont decrits par des modeles Wess-Zumino-Witten couples. Afin de pouvoir calculer les fonctions de correlation, nous exposons differentes equivalences quantiques permettant de simplifier les calculs. Dans le cas de chaines de spin 1/2, nous demontrons l'equivalence avec un modele de type Gross-Neveu, en fonction de fermions de Majorana; ces fermions decrivent alors les excitations elementaires du systeme. Nous exposons une vision classique de ces excitations afin de voir les mecanismes de confinement des spinons. Dans le cas de chaines de spin 1, l'etude est plus complexe. Nous pouvons decrire le systeme a l'aide de modeles sine-Gordon perturbes par de nombreuses interactions. En se limitant aux plus importantes, nous pouvons expliquer le comportement du gap en fonction du couplage interchaine observe numeriquement.
Fermionic bound states on a one-dimensional lattice
Nguenang, Jean-Pierre; Flach, Sergej
2009-07-15
We study bound states of two fermions with opposite spins in an extended Hubbard chain. The particles interact when located both on a site or on adjacent sites. We find three different types of bound states. Type U is predominantly formed of basis states with both fermions on the same site, while two states of type V originate from both fermions occupying neighboring sites. Type U and one of the states from type V are symmetric with respect to spin flips. The remaining one from type V is antisymmetric. V states disappear by merging with the two-particle continuum below some critical wave number. All bound states become compact for wave numbers at the edge of the Brillouin zone.
Finite speed heat transport in a quantum spin chain after quenched local cooling
NASA Astrophysics Data System (ADS)
Fries, Pascal; Hinrichsen, Haye
2017-04-01
We study the dynamics of an initially thermalized spin chain in the quantum XY-model, after sudden coupling to a heat bath of lower temperature at one end of the chain. In the semi-classical limit we see an exponential decay of the system-bath heatflux by exact solution of the reduced dynamics. In the full quantum description however, we numerically find the heatflux to reach intermediate plateaus where it is approximately constant—a phenomenon that we attribute to the finite speed of heat transport via spin waves.
Finite-Temperature Entanglement Dynamics in an Anisotropic Two-Qubit Heisenberg Spin Chain
NASA Astrophysics Data System (ADS)
Chen, Tao; Shan, Chuanjia; Li, Jinxing; Liu, Tangkun; Huang, Yanxia; Li, Hong
2010-07-01
This paper investigates the entanglement dynamics of an anisotropic two-qubit Heisenberg spin chain in the presence of decoherence at finite temperature. The time evolution of the concurrence is studied for different initial Werner states. The influences of initial purity, finite temperature, spontaneous decay and Hamiltonian on the entanglement evolution are analyzed in detail. Our calculations show that the finite temperature restricts the evolution of the entanglement all the time when the Hamiltonian improves it and the spontaneous decay to the reservoirs can produce quantum entanglement with the anisotropy of spin-spin interaction. Finally, the steady-state concurrence which may remain non-zero for low temperature is also given.
Bean, A C; Ruf, M; Albrecht-Schmitt, T E
2001-07-30
The alkali metal and alkaline-earth metal uranyl iodates K(2)[(UO(2))(3)(IO(3))(4)O(2)] and Ba[(UO(2))(2)(IO(3))(2)O(2)](H(2)O) have been prepared from the hydrothermal reactions of KCl or BaCl(2) with UO(3) and I(2)O(5) at 425 and 180 degrees C, respectively. While K(2)[(UO(2))(3)(IO(3))(4)O(2)] can be synthesized under both mild and supercritical conditions, the yield increases from <5% to 73% as the temperature is raised from 180 to 425 degrees C. Ba[(UO(2))(2)(IO(3))(2)O(2)](H(2)O), however, has only been isolated from reactions performed in the mild temperature regime. Thermal measurements (DSC) indicate that K(2)[(UO(2))(3)(IO(3))(4)O(2)] is more stable than Ba[(UO(2))(2)(IO(3))(2)O(2)](H(2)O) and that both compounds decompose through thermal disproportionation at 579 and 575 degrees C, respectively. The difference in the thermal behavior of these compounds provides a basis for the divergence of their preparation temperatures. The structure of K(2)[(UO(2))(3)(IO(3))(4)O(2)] is composed of [(UO(2))(3)(IO(3))(4)O(2)](2)(-) chains built from the edge-sharing UO(7) pentagonal bipyramids and UO(6) octahedra. Ba[(UO(2))(2)(IO(3))(2)O(2)](H(2)O) consists of one-dimensional [(UO(2))(2)(IO(3))(2)O(2)](2)(-) ribbons formed from the edge sharing of distorted UO(7) pentagonal bipyramids. In both compounds the iodate groups occur in both bridging and monodentate binding modes and further serve to terminate the edges of the uranium oxide chains. The K(+) or Ba(2+) cations separate the chains or ribbons in these compounds forming bonds with terminal oxygen atoms from the iodate ligands. Crystallographic data: K(2)[(UO(2))(3)(IO(3))(4)O(2)], triclinic, space group P_1, a = 7.0372(5) A, b = 7.7727(5) A, c = 8.9851(6) A, alpha = 93.386(1) degrees, beta = 105.668(1) degrees, gamma = 91.339(1) degrees, Z = 1; Ba[(UO(2))(2)(IO(3))(2)O(2)](H(2)O), monoclinic, space group P2(1)/c, a = 8.062(4) A, b = 6.940(3) A, c = 21.67(1), beta= 98.05(1) degrees, Z = 4.
Chain Conformation and Dynamics in Spin-Assisted Weak Polyelectrolyte Multilayers
Zhuk, Aliaksandr; Selin, Victor; Zhuk, Iryna; ...
2015-03-13
In this paper, we report on the effect of the deposition technique on film layering, stability, and chain mobility in weak polyelectrolyte layer-by-layer (LbL) films. Ellipsometry and neutron reflectometry (NR) showed that shear forces arising during spin-assisted assembly lead to smaller amounts of adsorbed polyelectrolytes within LbL films, result in a higher degree of internal film order, and dramatically improve stability of assemblies in salt solutions as compared to dip-assisted LbL assemblies. The underlying flattening of polyelectrolyte chains in spin-assisted LbL films was also revealed as an increase in ionization degree of the assembled weak polyelectrolytes. As demonstrated by fluorescencemore » recovery after photobleaching (FRAP), strong binding between spin-deposited polyelectrolytes results in a significant slowdown of chain diffusion in salt solutions as compared to dip-deposited films. Moreover, salt-induced chain intermixing in the direction perpendicular to the substrate is largely inhibited in spin-deposited films, resulting in only subdiffusional (<2 Å) chain displacements even after 200 h exposure to 1 M NaCl solutions. Finally, this persistence of polyelectrolyte layering has important ramifications for multistage drug delivery and optical applications of LbL assemblies.« less
Chain Conformation and Dynamics in Spin-Assisted Weak Polyelectrolyte Multilayers
Zhuk, Aliaksandr; Selin, Victor; Zhuk, Iryna; Belov, Benjamin; Ankner, John F.; Sukhishvili, Svetlana A.
2015-03-13
In this paper, we report on the effect of the deposition technique on film layering, stability, and chain mobility in weak polyelectrolyte layer-by-layer (LbL) films. Ellipsometry and neutron reflectometry (NR) showed that shear forces arising during spin-assisted assembly lead to smaller amounts of adsorbed polyelectrolytes within LbL films, result in a higher degree of internal film order, and dramatically improve stability of assemblies in salt solutions as compared to dip-assisted LbL assemblies. The underlying flattening of polyelectrolyte chains in spin-assisted LbL films was also revealed as an increase in ionization degree of the assembled weak polyelectrolytes. As demonstrated by fluorescence recovery after photobleaching (FRAP), strong binding between spin-deposited polyelectrolytes results in a significant slowdown of chain diffusion in salt solutions as compared to dip-deposited films. Moreover, salt-induced chain intermixing in the direction perpendicular to the substrate is largely inhibited in spin-deposited films, resulting in only subdiffusional (<2 Å) chain displacements even after 200 h exposure to 1 M NaCl solutions. Finally, this persistence of polyelectrolyte layering has important ramifications for multistage drug delivery and optical applications of LbL assemblies.
NASA Astrophysics Data System (ADS)
Rajak, Atanu; Divakaran, Uma
2016-04-01
We study the effect of two simultaneous local quenches on the evolution of the Loschmidt echo (LE) and entanglement entropy (EE) of a one dimensional transverse Ising model. In this work, one of the local quenches involves the connection of two spin-1/2 chains at a certain time and the other corresponds to a sudden change in the magnitude of the transverse field at a given site in one of the spin chains. We numerically calculate the dynamics associated with the LE and the EE as a result of such double quenches, and discuss the various timescales involved in this problem using the picture of quasiparticles (QPs) generated as a result of such quenches. We perform a detailed analysis of the probability of QPs produced at the two sites and the nature of the QPs in various phases, and obtain interesting results. More specifically, we find partial reflection of these QPs at the defect center or the site of h-quench, resulting in new timescales which have never been reported before.
Strong correlations and topological order in one-dimensional systems
NASA Astrophysics Data System (ADS)
De Gottardi, Wade Wells
This thesis presents theoretical studies of strongly correlated systems as well as topologically ordered systems in 1D. Non-Fermi liquid behavior characteristic of interacting 1D electron systems is investigated with an emphasis on experimentally relevant setups and observables. The existence of end Majorana fermions in a 1D p-wave superconductor subject to periodic, incommensurate and disordered potentials is studied. The Tomonaga-Luttinger liquid (TLL), a model of interacting electrons in one spatial dimension, is considered in the context of two systems of experimental interest. First, a study of the electronic properties of single-walled armchair carbon nanotubes in the presence of transverse electric and magnetic fields is presented. As a result of their effect on the band structure and electron wave functions, fields alter the nature of the (effective) Coulomb interaction in tubes. In particular, it is found that fields couple to nanotube bands (or valleys), a quantum degree of freedom inherited from the underlying graphene lattice. As revealed by a detailed TLL calculation, it is predicted that fields induce electrons to disperse into their spin, band, and charge components. Fields also provide a means of tuning the shell-filling behavior associated with short tubes. The phenomenon of charge fractionalization is investigated in a one-dimensional ring. TLL theory predicts that momentum-resolved electrons injected into the ring will fractionalize into clockwise- and counterclockwise-moving quasiparticles. As a complement to transport measurements in quantum wires connected to leads, non-invasive measures involving the magnetic field profiles around the ring are proposed. Topological aspects of 1D p-wave superconductors are explored. The intimate connection between non-trivial topology (fermions) and spontaneous symmetry breaking (spins) in one-dimension is investigated. Building on this connection, a spin ladder system endowed with vortex degrees of freedom is
Trapped Atoms in One-Dimensional Photonic Crystals
NASA Astrophysics Data System (ADS)
Kimble, H.
2013-05-01
I describe one-dimensional photonic crystals that support a guided mode suitable for atom trapping within a unit cell, as well as a second probe mode with strong atom-photon interactions. A new hybrid trap is analyzed that combines optical and Casimir-Polder forces to form stable traps for neutral atoms in dielectric nanostructures. By suitable design of the band structure, the atomic spontaneous emission rate into the probe mode can exceed the rate into all other modes by more than tenfold. The unprecedented single-atom reflectivity r0 ~= 0 . 9 for the guided probe field could create new scientific opportunities, including quantum many-body physics for 1 D atom chains with photon-mediated interactions and high-precision studies of vacuum forces. Towards these goals, my colleagues and I are pursuing numerical simulation, device fabrication, and cold-atom experiments with nanoscopic structures. Funding is provided by by the IQIM, an NSF PFC with support of the Moore Foundation, by the AFOSR QuMPASS MURI, by the DoD NSSEFF program (HJK), and by NSF Grant PHY0652914 (HJK). DEC acknowledges funding from Fundacio Privada Cellex Barcelona.
Energy transport in one-dimensional disordered granular solids.
Achilleos, V; Theocharis, G; Skokos, Ch
2016-02-01
We investigate the energy transport in one-dimensional disordered granular solids by extensive numerical simulations. In particular, we consider the case of a polydisperse granular chain composed of spherical beads of the same material and with radii taken from a random distribution. We start by examining the linear case, in which it is known that the energy transport strongly depends on the type of initial conditions. Thus, we consider two sets of initial conditions: an initial displacement and an initial momentum excitation of a single bead. After establishing the regime of sufficiently strong disorder, we focus our study on the role of nonlinearity for both sets of initial conditions. By increasing the initial excitation amplitudes we are able to identify three distinct dynamical regimes with different energy transport properties: a near linear, a weakly nonlinear, and a highly nonlinear regime. Although energy spreading is found to be increasing for higher nonlinearities, in the weakly nonlinear regime no clear asymptotic behavior of the spreading is found. In this regime, we additionally find that energy, initially trapped in a localized region, can be eventually detrapped and this has a direct influence on the fluctuations of the energy spreading. We also demonstrate that in the highly nonlinear regime, the differences in energy transport between the two sets of initial conditions vanish. Actually, in this regime the energy is almost ballistically transported through shocklike excitations.
Cooperative eigenmodes and scattering in one-dimensional atomic arrays
NASA Astrophysics Data System (ADS)
Bettles, Robert J.; Gardiner, Simon A.; Adams, Charles S.
2016-10-01
Collective coupling between dipoles can dramatically modify the optical response of a medium. Such effects depend strongly on the geometry of the medium and the polarization of the light. Using a classical coupled dipole model, here we investigate the simplest case of one-dimensional arrays of interacting atomic dipoles driven by a weak laser field. Changing the polarization and direction of the driving field allows us to separately address superradiant, subradiant, redshifted, and blueshifted eigenmodes, as well as observe strong Fano-like interferences between different modes. The cooperative eigenvectors can be characterized by the phase difference between nearest-neighbor dipoles, ranging from all oscillating in phase to all oscillating out of phase with their nearest neighbors. Investigating the eigenvalue behavior as a function of atom number and lattice spacing, we find that certain eigenmodes of an infinite atomic chain have the same decay rate as a single atom between two mirrors. The effects we observe provide a framework for collective control of the optical response of a medium, giving insight into the behavior of more complicated geometries, as well as providing further evidence for the dipolar analog of cavity QED.
Muon-spin relaxation measurements on the dimerized spin- 1/2 chains NaTiSi2O6 and TiOCl
NASA Astrophysics Data System (ADS)
Baker, P. J.; Blundell, S. J.; Pratt, F. L.; Lancaster, T.; Brooks, M. L.; Hayes, W.; Isobe, M.; Ueda, Y.; Hoinkis, M.; Sing, M.; Klemm, M.; Horn, S.; Claessen, R.
2007-03-01
We report muon spin relaxation (μSR) and magnetic susceptibility investigations of two Ti3+(S=1/2) chain compounds, NaTiSi2O6 and TiOCl, each of which exhibits a spin gap at low temperature. From these we conclude that the spin gap in NaTiSi2O6 , which arises from orbital ordering at TOO=210K , is temperature independent below TOO , with a value of 2Δ=700(100)K . In TiOCl, we find thermally activated spin fluctuations corresponding to a spin gap 2Δ=440(60)K below Tc1=67K . We can describe both the μSR and susceptibility data in terms of a model based on the dimerization of the Ti3+ chains. We also compare the methods used to extract the spin gap and the concentration of free spins within the samples from μSR and magnetic susceptibility data.
NASA Astrophysics Data System (ADS)
Gálisová, Lucia; Strečka, Jozef
2015-02-01
A hybrid spin-electron system defined on a one-dimensional double-tetrahedral chain, in which the localized Ising spin regularly alternates with two mobile electrons delocalized over a triangular plaquette, is exactly solved with the help of generalized decoration-iteration transformation. It is shown that a macroscopic degeneracy of ferromagnetic and ferrimagnetic ground states arising from chiral degrees of freedom of the mobile electrons cannot be lifted by a magnetic field in contrast to a macroscopic degeneracy of the frustrated ground state, which appears due to a kinetically driven frustration of the localized Ising spins. An anomalous behavior of all basic thermodynamic quantities can be observed on account of massive thermal excitations, which mimic a temperature-driven first-order phase transition from the nondegenerate frustrated state to the highly degenerate ferrimagnetic state at nonzero magnetic fields. A substantial difference in the respective degeneracies is responsible for an immense low-temperature peak of the specific heat and very abrupt (almost discontinuous) thermal variations of the entropy and sublattice magnetizations.
Nishi, Koshiro; Arata, Shinobu; Matsumoto, Naohide; Iijima, Seiichiro; Sunatsuki, Yukinari; Ishida, Hiroyuki; Kojima, Masaaki
2010-02-15
2-Methylimidazol-4-yl-methylideneamino-2-ethylpyridine (abbreviated as HL(Me)) is the 1:1 condensation product of 2-methyl-4-formylimidazole and 2-aminoethylpyridine and functions as a bidentate ligand to the iron(II) ion to produce the 3:1 complexes together with anions, [Fe(HL(Me))(3)]X(2) (X = PF(6) (1), ClO(4) (2), BF(4) (3)). The magnetic susceptibilities, differential scanning calorimetric measurements, and Mossbauer spectral measurements demonstrated that complexes 1, 2, and 3 showed a steep one-step spin crossover (SCO) between the high-spin (HS, S = 2) and low-spin (LS, S = 0) states with small thermal hysteresis. Three complexes have an isomorphous structure and are crystallized in the same monoclinic space group, C2/c, both in the HS and LS states. The iron(II) ion has the octahedral coordination geometry of a facial isomer with N(6) donor atoms of three bidentate ligands, in which an imidazole and an imine nitrogen atom per ligand participate in the formation of the coordination bond, but the pyridine nitrogen is free from coordination. The complex cation fac-[Fe(HL(Me))(3)](2+) is a chiral species with a Delta or Lambda isomer, and the adjacent Delta and Lambda isomers are linked alternately by an intermolecular imidazole-pyridine NH...N hydrogen bond to produce an achiral 1D chain. The two remaining imidazole moieties per complex are hydrogen-bonded to the anions that occupy the space among the chains. The SCO profile becomes steeper with the decrease of the anion size (73.0 A(3) for PF(6)(-), 54.4 A(3) for ClO(4)(-), and 53.4 A(3) for BF(4)(-)). The SCO transition temperature T(1/2) of the PF(6) (1), ClO(4) (2), and BF(4) (3) salts estimated from the magnetic susceptibility measurements are (T( downward arrow) = 151.8 K, T( upward arrow) = 155.3 K), (T( downward arrow) = 184.5 K, T( upward arrow) = 186.0 K), and (T( downward arrow) = 146.4 K, T( upward arrow) = 148.2 K), respectively, indicating that the T(1/2) value is not in accord with the anion
Ground-State Phases of Anisotropic Mixed Diamond Chains with Spins 1 and 1/2
NASA Astrophysics Data System (ADS)
Hida, Kazuo
2014-11-01
The ground-state phases of anisotropic mixed diamond chains with spins 1 and 1/2 are investigated. Both single-site and exchange anisotropies are considered. We find the phases consisting of an array of uncorrelated spin-1 clusters separated by singlet dimers. Except in the simplest case where the cluster consists of a single S = 1 spin, this type of ground state breaks the translational symmetry spontaneously. Although the mechanism leading to this type of ground state is the same as that in the isotropic case, it is nonmagnetic or paramagnetic depending on the competition between two types of anisotropy. We also find the Néel, period-doubled Néel, Haldane, and large-D phases, where the ground state is a single spin cluster of infinite size equivalent to the spin-1 Heisenberg chain with alternating anisotropies. The ground-state phase diagrams are determined for typical sets of parameters by numerical analysis. In various limiting cases, the ground-state phase diagrams are determined analytically. The low-temperature behaviors of magnetic susceptibility and entropy are investigated to distinguish each phase by observable quantities. The relationship of the present model with the anisotropic rung-alternating ladder with spin-1/2 is also discussed.
Man, Zhong-Xiao; An, Nguyen Ba; Xia, Yun-Jie; Kim, Jaewan
2014-12-15
In combination with the theories of open system and quantum recovering measurement, we propose a quantum state transfer scheme using spin chains by performing two sequential operations: a projective measurement on the spins of ‘environment’ followed by suitably designed quantum recovering measurements on the spins of interest. The scheme allows perfect transfer of arbitrary multispin states through multiple parallel spin chains with finite probability. Our scheme is universal in the sense that it is state-independent and applicable to any model possessing spin–spin interactions. We also present possible methods to implement the required measurements taking into account the current experimental technologies. As applications, we consider two typical models for which the probabilities of perfect state transfer are found to be reasonably high at optimally chosen moments during the time evolution. - Highlights: • Scheme that can achieve perfect quantum state transfer is devised. • The scheme is state-independent and applicable to any spin-interaction models. • The scheme allows perfect transfer of arbitrary multispin states. • Applications to two typical models are considered in detail.
A representation basis for the quantum integrable spin chain associated with the su(3) algebra
NASA Astrophysics Data System (ADS)
Hao, Kun; Cao, Junpeng; Li, Guang-Liang; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2016-05-01
An orthogonal basis of the Hilbert space for the quantum spin chain associated with the su(3) algebra is introduced. Such kind of basis could be treated as a nested generalization of separation of variables (SoV) basis for high-rank quantum integrable models. It is found that all the monodromy-matrix elements acting on a basis vector take simple forms. With the help of the basis, we construct eigenstates of the su(3) inhomogeneous spin torus (the trigonometric su(3) spin chain with antiperiodic boundary condition) from its spectrum obtained via the off-diagonal Bethe Ansatz (ODBA). Based on small sites (i.e. N = 2) check, it is conjectured that the homogeneous limit of the eigenstates exists, which gives rise to the corresponding eigenstates of the homogenous model.
Renormalized entanglement in Heisenberg-Ising spin-1/2 chain with Dzyaloshinskii-Moriya interaction
NASA Astrophysics Data System (ADS)
Khan, Salman; Khan, Kalimullah
2016-06-01
The influence of the Dzyaloshinsky-Moriya (DM) interaction on entanglement in the one-dimensional spin-1/2 Heisenberg-Ising model is investigated via concurrence. The existence of two states, different in quantum properties and linked through a critical point by quantum phase transition, in the thermodynamic limit, are identified. The strong DM interaction delays quantum phase transition and hence shifts the boundary between the two phases to the region of the strong coupling constant. The increasing strength of the DM interaction strongly restores entanglement against its degradation arising from the increasing size of the system. The first derivative of the entanglement quantifier diverges to the critical point and is related directly to the divergence of the correlation length. The scaling behavior in the vicinity of the quantum critical point is also discussed.
Entanglement and correlation functions of the quantum Motzkin spin-chain
NASA Astrophysics Data System (ADS)
Movassagh, Ramis
2017-03-01
We present exact results on the exactly solvable spin chain of Bravyi et al. [Phys. Rev. Lett. 109, 207202 (2012)]. This model is a spin one chain and has a Hamiltonian that is local and translationally invariant in the bulk. It has a unique (frustration free) ground state with an energy gap that is polynomially small in the system's size (2 n ). The half-chain entanglement entropy of the ground state is 1/2 log n +c o n s t . [Bravyi et al., Phys. Rev. Lett. 109, 207202 (2012)]. Here we first write the Hamiltonian in the standard spin-basis representation. We prove that at zero temperature, the magnetization is along the z-direction, i.e., ⟨sx⟩ =⟨sy⟩ =0 (everywhere on the chain). We then analytically calculate ⟨sz⟩ and the two-point correlation functions of sz. By analytically diagonalizing the reduced density matrices, we calculate the Schmidt rank, von Neumann, and Rényi entanglement entropies for the following: 1. Any partition of the chain into two pieces (not necessarily in the middle) and 2. L consecutive spins centered in the middle. Further, we identify entanglement Hamiltonians (Eqs. (49) and (59)). We prove a small lemma (Lemma (1)) on the combinatorics of lattice paths using the reflection principle to relate and calculate the Motzkin walk "height" to spin expected values. We also calculate the, closely related (scaled), correlation functions of Brownian excursions. The known features of this model are summarized in a table in Sec. I.
Relaxational processes in the one-dimensional Ising model with long-range interactions
NASA Astrophysics Data System (ADS)
Tomita, Yusuke
2016-12-01
Relaxational processes in ordered phases of one-dimensional Ising models with long-range interactions are investigated by Monte Carlo simulations. Three types of spin model, the pure ferromagnetic, the diluted ferromagnetic, and the spin glass models, are examined. The effective dimension of the one-dimensional systems are controlled by a parameter σ , which tunes the rate of interaction decay. Systematical investigations of droplet dynamics, from the lower to the upper critical dimension, are conducted by changing the value of σ . Comparing numerical data with the droplet theory, it is found that the surface dimension of droplets is distributed around the effective dimension. The distribution in the surface dimension makes the droplet dynamics complex and extremely enhances dynamical crossover.
Relaxational processes in the one-dimensional Ising model with long-range interactions.
Tomita, Yusuke
2016-12-01
Relaxational processes in ordered phases of one-dimensional Ising models with long-range interactions are investigated by Monte Carlo simulations. Three types of spin model, the pure ferromagnetic, the diluted ferromagnetic, and the spin glass models, are examined. The effective dimension of the one-dimensional systems are controlled by a parameter σ, which tunes the rate of interaction decay. Systematical investigations of droplet dynamics, from the lower to the upper critical dimension, are conducted by changing the value of σ. Comparing numerical data with the droplet theory, it is found that the surface dimension of droplets is distributed around the effective dimension. The distribution in the surface dimension makes the droplet dynamics complex and extremely enhances dynamical crossover.
NASA Astrophysics Data System (ADS)
Durganandini, P.
We consider the spin 1/2 XX chain with three spin interactions of the XZX+YXY and XZY-YZX types in an external magnetic field and with Dzyaloshinskii-Moriya (D-M) interaction. Interpreting the D-M interaction as a local electric polarization, we study the magnetoelectric effects in the system by using the exact solution of the problem. We obtain the ground state phase diagram by calculating the electric polarization, magnetization and isentropes. There are various regimes of magnetic and electric polarization depending on the relative strengths of the three spin interaction as well as that of the external fields. For a certain range of three spin interaction strengths, the system shows the existence of finite magnetization and electric polarization even in the absence of any external fields. The external electric and magnetic fields modify the ground state phases and can be used to tune the various regimes. We also calculate the entropy and analyze the electrocaloric and magnetocaloric effects. We show that the electrocaloric and magnetocaloric effects can be used to obtain information about the magnetoelectric effects in the system. I thank DST, India for financial support through research grant.
Hydrogenic spin quantum computing in silicon, and, Damping and diffusion in a chain-boson model
NASA Astrophysics Data System (ADS)
Skinner, Andrew J.
2006-12-01
We propose an architecture for quantum computing with spin-pair encoded qubits in silicon. Electron-nuclear spin-pairs are controlled by a DC magnetic field and electrode-switched on and off hyperfine interaction. This digital processing is insensitive to tuning errors and easy to model. Electron shuttling between donors enables multi-qubit logic. These hydrogenic spin qubits are transferable to nuclear spin-pairs, which have long coherence times, and electron spin-pairs, which are ideally suited for measurement and initialization. The architecture is scaleable to highly parallel operation. We also study the open-system dynamics of a few two-level systems coupled together and embedded in a crystal lattice. In one case, superconducting quantum interference devices, or SQUIDs, exchange their angular momenta with the lattice. Some decaying oscillations can emerge in a lower energy subspace with a longer coherence time. In another case, the exchange coupling between spins-1/2 is strained by lattice distortions. At a critical point energy level crossing, four well-spaced spins dissipate collectively. This is partially true also for the two- or three-SQUID-chain. These collective couplings can improve coherence times.
Fermionic Representation of a Spin S chain Using subalgebra of SU(2S+1)
NASA Astrophysics Data System (ADS)
Duki, Solomon F.; Yu, Yi-Kuo
2014-03-01
Quantum mechanical spins behave neither as pure bosonic nor as pure fermionic operators. Over the years many different kinds of important mappings have been introduced that transform spins systems in to either multi-bosonic or multi-fermionic systems. These mappings have often successfully transformed some of the most difficult many body problems into simpler ones. Moreover, because symmetries that are hidden in one representation can be manifested in other representations, such mappings are also helpful in uncovering hidden symmetries in physical problems. Examples of such transformations include the Holstein-Primakoff, the Schwinger bosons, the Matsubara-Matsuda, and the Jordan-Wigner transformations. Despite their success for low dimensional systems and at smaller values of spins, these transformations become ineffective in reducing the degree of difficulty of correlated systems when the system dimension increase or when the underlying system has a higher spin values. In the context of a spin chain, we introduce a new spin fermion transformation for arbitrary spin S using the subalgebra of the bigger su(2S+1) algebra and discuss its potential applications in physical problems. This research was supported by the Intramural Research Program of the NIH, National Library of Medicine.
Prethermalization in a nonintegrable quantum spin chain after a quench.
Marcuzzi, Matteo; Marino, Jamir; Gambassi, Andrea; Silva, Alessandro
2013-11-08
We study the dynamics of a quantum Ising chain after the sudden introduction of a nonintegrable long-range interaction. Via an exact mapping onto a fully connected lattice of hard-core bosons, we show that a prethermal state emerges and we investigate its features by focusing on a class of physically relevant observables. In order to gain insight into the eventual thermalization, we outline a diagrammatic approach which complements the study of the previous quasistationary state and provides the basis for a self-consistent solution of the kinetic equation. This analysis suggests that both the temporal decay towards the prethermal state and the crossover to the eventual thermal one may occur algebraically.
Prethermalization in a Nonintegrable Quantum Spin Chain after a Quench
NASA Astrophysics Data System (ADS)
Marcuzzi, Matteo; Marino, Jamir; Gambassi, Andrea; Silva, Alessandro
2013-11-01
We study the dynamics of a quantum Ising chain after the sudden introduction of a nonintegrable long-range interaction. Via an exact mapping onto a fully connected lattice of hard-core bosons, we show that a prethermal state emerges and we investigate its features by focusing on a class of physically relevant observables. In order to gain insight into the eventual thermalization, we outline a diagrammatic approach which complements the study of the previous quasistationary state and provides the basis for a self-consistent solution of the kinetic equation. This analysis suggests that both the temporal decay towards the prethermal state and the crossover to the eventual thermal one may occur algebraically.
Torsional Detwinning Domino in Nanotwinned One-Dimensional Nanostructures.
Zhou, Haofei; Li, Xiaoyan; Wang, Ying; Liu, Zishun; Yang, Wei; Gao, Huajian
2015-09-09
How to maintain sustained deformation in one-dimensional nanostructures without localized failure is an important question for many applications of nanotechnology. Here we report a phenomenon of torsional detwinning domino that leads to giant rotational deformation without localized failure in nanotwinned one-dimensional metallic nanostructures. This mechanism is demonstrated in nanotwinned Cu nanorods via molecular dynamics simulations, where coherent twin boundaries are transformed into twist boundaries and then dissolved one by one, resulting in practically unlimited rotational deformation. This finding represents a fundamental advance in our understanding of deformation mechanisms in one-dimensional metallic nanostructures.
Spin currents and filtering behavior in zigzag graphene nanoribbons with adsorbed molybdenum chains
NASA Astrophysics Data System (ADS)
García-Fuente, A.; Gallego, L. J.; Vega, A.
2015-04-01
By means of density-functional-theoretic calculations, we investigated the structural, electronic and transport properties of hydrogen-passivated zigzag graphene nanoribbons (ZGNRs) on which a one-atom-thick Mo chain was adsorbed (with or without one or two missing atoms), or in which the passivating hydrogen atoms were replaced by Mo atoms. Mo-passivated ZGNRs proved to be nonmagnetic. ZGNRs with an adsorbed defect-free Mo chain were most stable with the Mo atoms forming dimers above edge bay sites, which suppressed the magnetic moments of the C atoms in that half of the ribbon; around the Fermi level of these systems, each spin component had a transmission channel via the Mo spz band and one had an additional channel created by polarization of the ZGNR π* band, leading to a net spin current. The absence of an Mo dimer from an Mo chain adsorbed at the ZGNR edge made the system a perfect spin filter at low voltage bias by suppressing the Mo spz band channels. Thus this last kind of hybrid system is a potential spin valve.
Topological edge state with zero Hall conductivity in quasi-one dimensional system
NASA Astrophysics Data System (ADS)
Ye, Xiao-Shan
2016-09-01
We explore the structure of the energy spectra of quasi-one dimensional (Q1D) system subjected to spin-density-wave SDW states. The structure of the energy spectra opens energy gaps with Zeeman field. Theses gaps result in plateaus for the Quantum Hall conductivity which is associated with edge states. Different from the SSH Hofstadter model, here we show that there are a doublet of edge states contribution to zero Hall conductivity. These edge states are allowed for magnetic control of spin currents. The topological effects predicted here could be tested directly in organic conductors system.
Atomic-scale magnetic domain walls in quasi-one-dimensional Fe nanostripes.
Pratzer, M; Elmers, H J; Bode, M; Pietzsch, O; Kubetzka, A; Wiesendanger, R
2001-09-17
Fe nanostripes on W(110) are investigated by Kerr magnetometry and spin-polarized scanning tunneling microscopy (SP-STM). An Arrhenius law is observed for the temperature dependent magnetic susceptibility indicating a one-dimensional magnetic behavior. The activation energy for creating antiparallel spin blocks indicates extremely narrow domain walls with a width on a length scale of the lattice constant. This is confirmed by imaging the domain wall by SP-STM. This information allows the quantification of the exchange stiffness and the anisotropy constant.
Universal Bethe ansatz solution for the Temperley-Lieb spin chain
NASA Astrophysics Data System (ADS)
Nepomechie, Rafael I.; Pimenta, Rodrigo A.
2016-09-01
We consider the Temperley-Lieb (TL) open quantum spin chain with ;free; boundary conditions associated with the spin-s representation of quantum-deformed sl (2). We construct the transfer matrix, and determine its eigenvalues and the corresponding Bethe equations using analytical Bethe ansatz. We show that the transfer matrix has quantum group symmetry, and we propose explicit formulas for the number of solutions of the Bethe equations and the degeneracies of the transfer-matrix eigenvalues. We propose an algebraic Bethe ansatz construction of the off-shell Bethe states, and we conjecture that the on-shell Bethe states are highest-weight states of the quantum group. We also propose a determinant formula for the scalar product between an off-shell Bethe state and its on-shell dual, as well as for the square of the norm. We find that all of these results, except for the degeneracies and a constant factor in the scalar product, are universal in the sense that they do not depend on the value of the spin. In an appendix, we briefly consider the closed TL spin chain with periodic boundary conditions, and show how a previously-proposed solution can be improved so as to obtain the complete (albeit non-universal) spectrum.
A new perspective on the integrability of Inozemtsev’s elliptic spin chain
Finkel, Federico; González-López, Artemio
2014-12-15
The aim of this paper is studying from an alternative point of view the integrability of the spin chain with long-range elliptic interactions introduced by Inozemtsev. Our analysis relies on some well-established conjectures characterizing the chaotic vs. integrable behavior of a quantum system, formulated in terms of statistical properties of its spectrum. More precisely, we study the distribution of consecutive levels of the (unfolded) spectrum, the power spectrum of the spectral fluctuations, the average degeneracy, and the equivalence to a classical vertex model. Our results are consistent with the general consensus that this model is integrable, and that it is closer in this respect to the Heisenberg chain than to its trigonometric limit (the Haldane–Shastry chain). On the other hand, we present some numerical and analytical evidence showing that the level density of Inozemtsev’s chain is asymptotically Gaussian as the number of spins tends to infinity, as is the case with the Haldane–Shastry chain. We are also able to compute analytically the mean and the standard deviation of the spectrum, showing that their asymptotic behavior coincides with that of the Haldane–Shastry chain. - Highlights: • Construction of Inozemtsev’s elliptic spin chain using Polychronakos’s freezing trick. • Numerical evidence of the Gaussian character of the level density. • Exact computation and asymptotics of the mean and standard deviation of the spectrum. • Evidence of the chain’s integrability from key statistical properties of its spectrum. • Exact evaluation of finite sums of powers of Weierstrass’s elliptic function.
Heisenberg ferromagnetic spin chain with bilinear and biquadratic interactions in (2 + 1) dimensions
NASA Astrophysics Data System (ADS)
Vasanthi, C. Christal; Latha, M. M.
2015-11-01
We study the nonlinear dynamics of (2 + 1) dimensional ferromagnetic (FM) spin system with bilinear and biquadratic interactions in the semiclassical limit and the dynamics is found to be governed by a new integrable fourth order nonlinear Schrödinger (NLS) equation in (2 + 1) dimensions. The integrability is identified by using Lax pair operators and soliton solutions are obtained using straightforward Darboux transformation (DT) technique. The model Hamiltonian representing (2 + 1) dimensional FM spin chain with varying bilinear and biquadratic interactions are also constructed and inhomogeneity effects are studied by performing a perturbation analysis. Moreover, the modulational instability (MI) aspects are discussed through analytical solutions and graphical illustrations.
Decoherence as attenuation of mesoscopic echoes in a spin-chain channel
Alvarez, Gonzalo A.; Danieli, Ernesto P.; Levstein, Patricia R.; Pastawski, Horacio M.
2010-07-15
An initial local excitation in a confined quantum system evolves, exploring the whole system and returning to the initial position as a mesoscopic echo at the Heisenberg time. We consider two weakly coupled spin chains, a spin ladder, where one is a quantum channel while the other represents an environment. We quantify decoherence in the quantum channel through the attenuation of the mesoscopic echoes. We evaluate decoherence rates for different ratios between sources of amplitude fluctuation and dephasing in the interchain interaction Hamiltonian. The many-body dynamics is seen as a one-body evolution with a decoherence rate given by the Fermi golden rule.
An investigation of dopping profile for a one dimensional heterostructure
NASA Astrophysics Data System (ADS)
Huang, Zhaohui
2005-03-01
A one-dimensional junction is formed by joining two silicon nanowires whose surfaces are terminated with capping groups of different electronegativity and polarizability. If this heterostructure is doped (with e.g. phosphorous) on the side with the higher bandgap, the system becomes a modulation doped heterostructure with novel one-dimensional electrostatics. We use density functional theory calculations in the pseudopotential approximation, plus empirical model calculations, to investigate doping profiles in this new class of nanostructures.
Slow spin dynamics between ferromagnetic chains in a pure-inorganic framework.
David, Rénald; Kabbour, Houria; Colis, Silviu; Mentré, Olivier
2013-12-02
The crystal structure of the new phase BaCo(II)2(As(III)3O6)2·2(H2O) is built from the stacking of infinite [BaCo2(As3O6)2·H2O] sheets containing ∞[Co(II)O4](6-) chains interconnected by perpendicular ∞[As(III)O2](-) chains. It shows a metamagnetic transition below ∼9 K at a critical field of ∼0.11 T, leading to a moment value of 70% of the expected saturation, related to the spin flip between individual robust canted ferromagnetic chains. We propose a field-dependent scenario with magnetic moments lying in the Co(II)O6 octahedral basal planes, fully compatible with our experimental results. Magnetic measurements under ac-field show slow spin dynamics with an intrinsic single-chain magnet (SCM)-like component slightly modified in the field-aligned regime. The characteristic relaxation time and energy barrier are about τo = 5.1 × 10(-10) s and Δτ = 35.3 K at H(dc) = 0, respectively, which falls close to values found for other (but organometallic) SCM Co(II) chains. This magnetic behavior is unique in the field of pure-inorganic compounds.
Charges and currents in quantum spin chains: late-time dynamics and spontaneous currents
NASA Astrophysics Data System (ADS)
Fagotti, Maurizio
2017-01-01
We review the structure of the conservation laws in noninteracting spin chains and unveil a formal expression for the corresponding currents. We briefly discuss how interactions affect the picture. In the second part, we explore the effects of a localized defect. We show that the emergence of spontaneous currents near the defect undermines any description of the late-time dynamics by means of a stationary state in a finite chain. In particular, the diagonal ensemble does not work. Finally, we provide numerical evidence that simple generic localized defects are not sufficient to induce thermalization.
The Master T-Operator for Inhomogeneous XXX Spin Chain and mKP Hierarchy
NASA Astrophysics Data System (ADS)
Zabrodin, Anton
2014-01-01
Following the approach of [Alexandrov A., Kazakov V., Leurent S., Tsuboi Z., Zabrodin A., J. High Energy Phys. 2013 (2013), no. 9, 064, 65 pages, arXiv:1112.3310], we show how to construct the master T-operator for the quantum inhomogeneous GL(N) XXX spin chain with twisted boundary conditions. It satisfies the bilinear identity and Hirota equations for the classical mKP hierarchy. We also characterize the class of solutions to the mKP hierarchy that correspond to eigenvalues of the master T-operator and study dynamics of their zeros as functions of the spectral parameter. This implies a remarkable connection between the quantum spin chain and the classical Ruijsenaars-Schneider system of particles.
Finite Temperature Properties of Mixed Diamond Chain with Spins 1 and 1/2
NASA Astrophysics Data System (ADS)
Hida, Kazuo; Takano, Ken'ichi; Suzuki, Hidenori
2009-08-01
We formulate statistical mechanics for a mixed diamond chain with spins 1 and 1/2. Owing to a series of conservation laws, any eigenstate of this system is decomposed into eigenstates of finite odd-length spin-1 chains. The ground state undergoes five quantum phase transitions with varying λ, a parameter that controls frustration. We evaluated the residual entropy and Curie constant which characterize each phase and phase boundary at low temperatures. We further find various characteristic finite-temperature properties such as the nonmonotonic temperature dependence of magnetic susceptibility, the multipeak structure in the λ-dependence of entropy, the plateau-like temperature dependence of entropy and the multipeak structure of specific heat.
Quantum correlation transfer through two parallel XXZ spin chains with phase shift control
Zhang Jian; Shao Bin; Liu Benqiong; Zou Jian; Li Qianshu; Wu Lianao
2011-07-15
Transmitting quantum states and entanglement through quantum channels is one of the key requirements for the development of quantum computation. Quantum discord has received much attention in quantum computation. We transfer quantum discord through two parallel XXZ spin chains with phase shift. The maximum discord can be enhanced by the phase shift. It will take more time to obtain an enhanced maximum discord in some cases, but for other cases, both the maximum and speed are enhanced by the phase shift. In the thermodynamic limit, the effect of the phase shift disappears and the maximum discord exponentially decays with increasing of the receiving position. Our results on spin chains are generalized to a family of linear Hamiltonians.
Inhomogeneous quasi-adiabatic driving of quantum critical dynamics in weakly disordered spin chains
NASA Astrophysics Data System (ADS)
Rams, Marek M.; Mohseni, Masoud; del Campo, Adolfo
2016-12-01
We introduce an inhomogeneous protocol to drive a weakly disordered quantum spin chain quasi-adiabatically across a quantum phase transition and minimize the residual energy of the final state. The number of spins that simultaneously reach the critical point is controlled by the length scale in which the magnetic field is modulated, introducing an effective size that favors adiabatic dynamics. The dependence of the residual energy on this length scale and the velocity at which the magnetic field sweeps out the chain is shown to be nonmonotonic. We determine the conditions for an optimal suppression of the residual energy of the final state and show that inhomogeneous driving can outperform conventional adiabatic schemes based on homogeneous control fields by several orders of magnitude.
NASA Astrophysics Data System (ADS)
Solano-Carrillo, E.; Franco, R.; Silva-Valencia, J.
2010-11-01
We study the effect of crystal-field anisotropy on the dispersion relations of mixed-spin (S,s) alternating chains by using the interacting spin-wave theory and the density-matrix renormalization group algorithm. For the easy-plane anisotropy case we find that the spin-wave results fail to describe the ground-state properties of the systems under consideration, whereas for the easy-axis anisotropy regime the method demonstrates a surprising efficiency showing, for example for the system (S,s)=(3/2,1/2), a discrepancy from the density-matrix renormalization group of about 0.0006% for the ground-state energy and of 2% for the sublattice magnetizations.
Singular solutions, repeated roots and completeness for higher-spin chains
NASA Astrophysics Data System (ADS)
Hao, Wenrui; Nepomechie, Rafael I.; Sommese, Andrew J.
2014-03-01
We investigate the completeness of the solutions of the Bethe equations for the integrable spin-s isotropic (XXX) spin chain with periodic boundary conditions. Solutions containing the exact string is, i(s - 1), …, -i(s - 1), -is are singular. For s > 1/2, there exist also ‘strange’ solutions with repeated roots, which nevertheless are physical (i.e., correspond to eigenstates of the Hamiltonian). We derive conditions for the singular solutions and the solutions with repeated roots to be physical. We formulate a conjecture for the number of solutions with pairwise distinct roots in terms of the numbers of singular and strange solutions. Using homotopy continuation, we solve the Bethe equations numerically for s = 1 and s = 3/2 up to eight sites, and find some support for the conjecture. We also present several examples of strange solutions.
Diagonalization and Many-Body Localization for a Disordered Quantum Spin Chain.
Imbrie, John Z
2016-07-08
We consider a weakly interacting quantum spin chain with random local interactions. We prove that many-body localization follows from a physically reasonable assumption that limits the extent of level attraction in the statistics of eigenvalues. In a Kolmogorov-Arnold-Moser-style construction, a sequence of local unitary transformations is used to diagonalize the Hamiltonian by deforming the initial tensor-product basis into a complete set of exact many-body eigenfunctions.
Non-Abelian symmetries of the half-infinite XXZ spin chain
NASA Astrophysics Data System (ADS)
Baseilhac, Pascal; Belliard, Samuel
2017-03-01
The non-Abelian symmetries of the half-infinite XXZ spin chain for all possible types of integrable boundary conditions are classified. For each type of boundary conditions, an analog of the Chevalley-type presentation is given for the corresponding symmetry algebra. In particular, two new algebras arise that are, respectively, generated by the symmetry operators of the model with triangular and special Uq (gl2)-invariant integrable boundary conditions.
Spin Chains with Non-Diagonal Boundaries and Trigonometric SOS Model with Reflecting End
NASA Astrophysics Data System (ADS)
Filali, Ghali; Kitanine, Nikolai
2011-01-01
In this paper we consider two a priori very different problems: construction of the eigenstates of the spin chains with non parallel boundary magnetic fields and computation of the partition function for the trigonometric solid-on-solid (SOS) model with one reflecting end and domain wall boundary conditions. We show that these two problems are related through a gauge transformation (so-called vertex-face transformation) and can be solved using the same dynamical reflection algebras.
Geodesics for efficient creation and propagation of order along Ising spin chains
YuanHaidong; Glaser, Steffen J.; Khaneja, Navin
2007-07-15
Experiments in coherent nuclear and electron magnetic resonance, and optical spectroscopy correspond to control of quantum mechanical ensembles, guiding them from initial to final target states by unitary transformations. The control inputs (pulse sequences) that accomplish these unitary transformations should take as little time as possible so as to minimize the effects of relaxation and decoherence and to optimize the sensitivity of the experiments. Here we give efficient syntheses of various unitary transformations on Ising spin chains of arbitrary length. The efficient realization of the unitary transformations presented here is obtained by computing geodesics on a sphere under a special metric. We show that contrary to the conventional belief, it is possible to propagate a spin order along an Ising spin chain with coupling strength J (in units of Hz), significantly faster than (2J){sup -1} per step. The methods presented here are expected to be useful for immediate and future applications involving control of spin dynamics in coherent spectroscopy and quantum information processing.
Formation of quantum magnetization plateaux in mixed-spin Ising chains with single-ion anisotropy
NASA Astrophysics Data System (ADS)
Solano-Carrillo, E.; Franco, R.; Silva-Valencia, J.
2010-12-01
We investigate the physical processes which give rise to a multi-plateau ground-state magnetization curve in ferrimagnetic Ising chains with alternating spins ( S, s) and different single-ion anisotropies on each sublattice of the system under an applied magnetic field, by using an elaboration of the molecular-field theory. Our analysis is started with the system ( S,{1}/{2}) for which we use the transfer-matrix technique for comparison. In this system, we find a double-plateau structure (initial and saturation) in the magnetization curve for all values of S>{1}/{2}, independent of anisotropies. Then we study two more elaborate systems, comparing the results with density-matrix renormalization group calculations, and finally generalize our argument to the general case. We find that for a specified range of the anisotropy parameters, the system exhibits 2 s+1 plateaux, including the two classical and all those allowed for general quantum spin chains. This follows a similar rule as that known for spin- S(S≥1) Ising chains with single-ion anisotropy, for which 2 S+1 plateaux appear in the ground-state magnetization curve, surviving even at low temperatures.
A Class of Asymmetric Gapped Hamiltonians on Quantum Spin Chains and its Characterization II
NASA Astrophysics Data System (ADS)
Ogata, Yoshiko
2016-12-01
We give a characterization of the class of gapped Hamiltonians introduced in Part I (Ogata, A class of asymmetric gapped Hamiltonians on quantum spin chains and its classification I, 2015). The Hamiltonians in this class are given as MPS (Matrix product state) Hamiltonians. In Ogata (A class of asymmetric gapped Hamiltonians on quantum spin chains and its classification I, 2015), we list up properties of ground state structures of Hamiltonians in this class. In this Part II, we show the converse. Namely, if a (not necessarily MPS) Hamiltonian H satisfies five of the listed properties, there is a Hamiltonian H' from the class by Ogata (A class of asymmetric gapped Hamiltonians on quantum spin chains and its classification I, 2015), satisfying the following: The ground state spaces of the two Hamiltonians on the infinite interval coincide. The spectral projections onto the ground state space of H on each finite intervals are approximated by that of H' exponentially well, with respect to the interval size. The latter property has an application to the classification problem with open boundary conditions.
Transition from a Two-Dimensional Superfluid to a One-Dimensional Mott Insulator
Bergkvist, Sara; Rosengren, Anders; Saers, Robert; Lundh, Emil; Rehn, Magnus; Kastberg, Anders
2007-09-14
A two-dimensional system of atoms in an anisotropic optical lattice is studied theoretically. If the system is finite in one direction, it is shown to exhibit a transition between a two-dimensional superfluid and a one-dimensional Mott insulating chain of superfluid tubes. Monte Carlo simulations are consistent with the expectation that the phase transition is of Kosterlitz-Thouless type. The effect of the transition on experimental time-of-flight images is discussed.
One-dimensional rainbow technique using Fourier domain filtering.
Wu, Yingchun; Promvongsa, Jantarat; Wu, Xuecheng; Cen, Kefa; Grehan, Gerard; Saengkaew, Sawitree
2015-11-16
Rainbow refractometry can measure the refractive index and the size of a droplet simultaneously. The refractive index measurement is extracted from the absolute rainbow scattering angle. Accordingly, the angular calibration is vital for accurate measurements. A new optical design of the one-dimensional rainbow technique is proposed by using a one-dimensional spatial filter in the Fourier domain. The relationship between the scattering angle and the CCD pixel of a recorded rainbow image can be accurately determined by a simple calibration. Moreover, only the light perpendicularly incident on the lens in the angle (φ) direction is selected, which exactly matches the classical inversion algorithm used in rainbow refractometry. Both standard and global one-dimensional rainbow techniques are implemented with the proposed optical design, and are successfully applied to measure the refractive index and the size of a line of n-heptane droplets.
One-dimensional dynamics in locally heated liquid layers
NASA Astrophysics Data System (ADS)
Burguete, J.; Maza, D.; Mancini, H. L.
2003-01-01
Recent results on one-dimensional patterns in locally heated experiments are presented. A fluid layer is heated locally by a nearly one-dimensional heater, and subjected to both horizontal and vertical temperature gradients. Depending on the fluid depth and on the temperature difference established across the layer different convective regimes appear. When a very small temperature gradient is applied a basic convective state appears. It consists of two big rolls parallel to the heater and filling the convective cell. A primary instability in the homogeneous basic flow gives rise to a one-dimensional cellular stationary pattern. For higher values of the control parameters, time-dependent patterns appear through a secondary instability. Various regimes are analyzed: oscillations, traveling waves and alternating patterns. The hydrodynamic characteristics of these patterns are provided. Local temperature measurements allows to describe the physical mechanisms responsible for the instabilities. The similarities and discrepancies of the experimental data with some theoretical models are provided.
Few-body route to one-dimensional quantum liquids
NASA Astrophysics Data System (ADS)
Valiente, Manuel; Öhberg, Patrik
2016-11-01
Gapless many-body quantum systems in one spatial dimension are universally described by the Luttinger liquid effective theory at low energies. Essentially, only two parameters enter the effective low-energy description, namely, the speed of sound and the Luttinger parameter. These are highly system dependent and their calculation requires accurate nonperturbative solutions of the many-body problem. Here we present a simple theoretical method that only uses collisional information to extract the low-energy properties of spinless one-dimensional systems. Our results are in remarkable agreement with available results for integrable models and from large-scale Monte Carlo simulations of one-dimensional helium and hydrogen isotopes. Moreover, we estimate theoretically the critical point for spinodal decomposition in one-dimensional 4He and show that the exponent governing the divergence of the Luttinger parameter near the critical point is exactly 1/2, in excellent agreement with Monte Carlo simulations.
Some topological states in one-dimensional cold atomic systems
Mei, Feng; Zhang, Dan-Wei; Zhu, Shi-Liang
2015-07-15
Ultracold atoms trapped in optical lattices nowadays have been widely used to mimic various models from condensed-matter physics. Recently, many great experimental progresses have been achieved for producing artificial magnetic field and spin–orbit coupling in cold atomic systems, which turn these systems into a new platform for simulating topological states. In this paper, we give a review focusing on quantum simulation of topologically protected soliton modes and topological insulators in one-dimensional cold atomic system. Firstly, the recent achievements towards quantum simulation of one-dimensional models with topological non-trivial states are reviewed, including the celebrated Jackiw–Rebbi model and Su–Schrieffer–Heeger model. Then, we will introduce a dimensional reduction method for systematically constructing high dimensional topological states in lower dimensional models and review its applications on simulating two-dimensional topological insulators in one-dimensional optical superlattices.
Quantum solution for the one-dimensional Coulomb problem
Nunez-Yepez, H. N.; Salas-Brito, A. L.; Solis, Didier A.
2011-06-15
The one-dimensional hydrogen atom has been a much studied system with a wide range of applications. Since the pioneering work of Loudon [R. Loudon, Am. J. Phys. 27, 649 (1959).], a number of different features related to the nature of the eigenfunctions have been found. However, many of the claims made throughout the years in this regard are not correct--such as the existence of only odd eigenstates or of an infinite binding-energy ground state. We explicitly show that the one-dimensional hydrogen atom does not admit a ground state of infinite binding energy and that the one-dimensional Coulomb potential is not its own supersymmetric partner. Furthermore, we argue that at the root of many such false claims lies the omission of a superselection rule that effectively separates the right side from the left side of the singularity of the Coulomb potential.
Effects of Single-site Anisotropy on Mixed Diamond Chains with Spins 1 and 1/2
NASA Astrophysics Data System (ADS)
Hida, Kazuo; Takano, Ken'ichi
2011-10-01
Effects of single-site anisotropy on mixed diamond chains with spins 1 and 1/2 are investigated in the ground states and at finite temperatures. There are phases where the ground state is a spin cluster solid, i.e., an array of uncorrelated spin-1 clusters separated by singlet dimers. The ground state is nonmagnetic for the easy-plane anisotropy, while it is paramagnetic for the easy-axis anisotropy. Also, there are the Néel, Haldane, and large-D phases, where the ground state is a single spin cluster of infinite size and the system is equivalent to the spin-1 Heisenberg chain with alternating anisotropy. The longitudinal and transverse susceptibilities and entropy are calculated at finite temperatures in the spin-cluster-solid phases. Their low-temperature behaviors are sensitive to anisotropy.
Ballistic transport in one-dimensional random dimer photonic crystals
NASA Astrophysics Data System (ADS)
Cherid, Samira; Bentata, Samir; Zitouni, Ali; Djelti, Radouan; Aziz, Zoubir
2014-04-01
Using the transfer-matrix technique and the Kronig Penney model, we numerically and analytically investigate the effect of short-range correlated disorder in Random Dimer Model (RDM) on transmission properties of the light in one dimensional photonic crystals made of three different materials. Such systems consist of two different structures randomly distributed along the growth direction, with the additional constraint that one kind of these layers always appear in pairs. It is shown that the one dimensional random dimer photonic crystals support two types of extended modes. By shifting of the dimer resonance toward the host fundamental stationary resonance state, we demonstrate the existence of the ballistic response in these systems.
NASA Astrophysics Data System (ADS)
Hida, Kazuo
2016-02-01
The topological classification of a series of frustration-induced spin-gap phases in the spin-1/2 ferromagnetic-antiferromagnetic alternating Heisenberg chain with next-nearest-neighbour interaction reported in J. Phys. Soc. Jpn. 82, 064703 (2013) is confirmed using two kinds of entanglement spectra defined by different divisions of the whole chain. For the numerical calculation, the iDMRG method is used. The results are consistent with the valence bond solid picture proposed in the previous paper.
Driven isotropic Heisenberg spin chain with arbitrary boundary twisting angle: Exact results
NASA Astrophysics Data System (ADS)
Popkov, V.; Karevski, D.; Schütz, G. M.
2013-12-01
We consider an open isotropic Heisenberg quantum spin chain, coupled at the ends to boundary reservoirs polarized in different directions, which sets up a twisting gradient across the chain. Using a matrix product ansatz, we calculate the exact magnetization profiles and magnetization currents in the nonequilibrium steady state of a chain with N sites. The magnetization profiles are harmonic functions with a frequency proportional to the twisting angle θ. The currents of the magnetization components lying in the twisting plane and in the orthogonal direction behave qualitatively differently: In-plane steady-state currents scale as 1/N2 for fixed and sufficiently large boundary coupling, and vanish as the coupling increases, while the transversal current increases with the coupling and saturates to 2θ/N.
Quasi one-dimensional transport in doped polythiophene and polythiophene thin film transistors
NASA Astrophysics Data System (ADS)
Yuen, Jonathan Dsu-Bei
Conducting and semiconducting polymers are important materials in the development of printed, mechanically flexible, large area electronics for various applications, such as flat panel displays and photovoltaic cells. The development of conjugated polymers of high mobility for thin-film transistor active layers, in particular, has been very rapid, starting with early mobilities of around 10-4cm2/Vs to a recent report of 1cm 2/Vs in transistors with an active layer of poly(2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene) (PBTTT). Metallic behavior has a long history in the field of conjugated polymers and recently, even "true" metallic transport has been observed with drho/dT > 0. Thus, development of such high-mobility polymers also raises the possibility that similar behavior will also occur in such materials. A suitable candidate is PBTTT, which is a high performance, rigid-rod conjugated polymer that possesses a thermally-induced liquid crystalline phase where the polymer chains pack into stacked structures, forming two-dimensional layered terraces which extend laterally over hundreds of nanometers, contributing greatly to its high mobility. In this work, the electrical properties of PBTTT are studied under high charge densities both as the active layer in transistors and in electrochemically doped films, in order to determine the mechanism that governs its transport. This thesis will first describe the process of experimental setup and optimization required to produce high performance transistors and doped films; data derived from this is analyzed and correlated to suitable models that may describe charge behavior in these samples. We show that the data obtained using a wide range of parameters (temperature, gate-induced carrier density, source-drain voltage and doping level) scale onto the universal curve predicted for transport in a systems with electronic structure described by the Luttinger Liquid model, a one-dimensional "metallic" system where
One-dimensional organic lead halide perovskites with efficient bluish white-light emission
NASA Astrophysics Data System (ADS)
Yuan, Zhao; Zhou, Chenkun; Tian, Yu; Shu, Yu; Messier, Joshua; Wang, Jamie C.; van de Burgt, Lambertus J.; Kountouriotis, Konstantinos; Xin, Yan; Holt, Ethan; Schanze, Kirk; Clark, Ronald; Siegrist, Theo; Ma, Biwu
2017-01-01
Organic-inorganic hybrid metal halide perovskites, an emerging class of solution processable photoactive materials, welcome a new member with a one-dimensional structure. Herein we report the synthesis, crystal structure and photophysical properties of one-dimensional organic lead bromide perovskites, C4N2H14PbBr4, in which the edge sharing octahedral lead bromide chains [PbBr4 2-]∞ are surrounded by the organic cations C4N2H14 2+ to form the bulk assembly of core-shell quantum wires. This unique one-dimensional structure enables strong quantum confinement with the formation of self-trapped excited states that give efficient bluish white-light emissions with photoluminescence quantum efficiencies of approximately 20% for the bulk single crystals and 12% for the microscale crystals. This work verifies once again that one-dimensional systems are favourable for exciton self-trapping to produce highly efficient below-gap broadband luminescence, and opens up a new route towards superior light emitters based on bulk quantum materials.
One-dimensional organic lead halide perovskites with efficient bluish white-light emission
Yuan, Zhao; Zhou, Chenkun; Tian, Yu; Shu, Yu; Messier, Joshua; Wang, Jamie C.; van de Burgt, Lambertus J.; Kountouriotis, Konstantinos; Xin, Yan; Holt, Ethan; Schanze, Kirk; Clark, Ronald; Siegrist, Theo; Ma, Biwu
2017-01-01
Organic-inorganic hybrid metal halide perovskites, an emerging class of solution processable photoactive materials, welcome a new member with a one-dimensional structure. Herein we report the synthesis, crystal structure and photophysical properties of one-dimensional organic lead bromide perovskites, C4N2H14PbBr4, in which the edge sharing octahedral lead bromide chains [PbBr4 2−]∞ are surrounded by the organic cations C4N2H14 2+ to form the bulk assembly of core-shell quantum wires. This unique one-dimensional structure enables strong quantum confinement with the formation of self-trapped excited states that give efficient bluish white-light emissions with photoluminescence quantum efficiencies of approximately 20% for the bulk single crystals and 12% for the microscale crystals. This work verifies once again that one-dimensional systems are favourable for exciton self-trapping to produce highly efficient below-gap broadband luminescence, and opens up a new route towards superior light emitters based on bulk quantum materials. PMID:28051092
Magnetic anisotropy in the frustrated spin-chain compound β-TeVO4
Weickert, F.; Harrison, Neil; Scott, Brian Lindley; ...
2016-08-01
In this paper, isotropic and anisotropic magnetic behavior of the frustrated spin-chain compound β-TeVO4 is reported. Three magnetic transitions observed in zero magnetic field are tracked in fields applied along different crystallographic directions using magnetization, heat capacity, and magnetostriction measurements. Qualitatively different temperature-field diagrams are obtained below 10 T for the field applied along a or b and along c, respectively. In contrast, a nearly isotropic high-field phase emerges above 18 T and persists up to the saturation that occurs around 22.5 T. Upon cooling in low fields, the transitions at TN1 and TN2 toward the spin-density-wave and stripe phasesmore » are of the second order, whereas the transition at TN3 toward the helical state is of the first order and entails a lattice component. Our microscopic analysis identifies frustrated J1-J2 spin chains with a sizable antiferromagnetic interchain coupling in the bc plane and ferromagnetic couplings along the a direction. The competition between these ferromagnetic interchain couplings and the helical order within the chain underlies the incommensurate order along the a direction, as observed experimentally. While a helical state is triggered by the competition between J1 and J2 within the chain, the plane of the helix is not uniquely defined because of competing magnetic anisotropies. Finally, using high-resolution synchrotron diffraction and 125Te nuclear magnetic resonance, we also demonstrate that the crystal structure of β-TeVO4 does not change down to 10 K, and the orbital state of V4+ is preserved.« less
Magnetic anisotropy in the frustrated spin-chain compound β -TeVO4
NASA Astrophysics Data System (ADS)
Weickert, F.; Harrison, N.; Scott, B. L.; Jaime, M.; Leitmäe, A.; Heinmaa, I.; Stern, R.; Janson, O.; Berger, H.; Rosner, H.; Tsirlin, A. A.
2016-08-01
Isotropic and anisotropic magnetic behavior of the frustrated spin-chain compound β -TeVO4 is reported. Three magnetic transitions observed in zero magnetic field are tracked in fields applied along different crystallographic directions using magnetization, heat capacity, and magnetostriction measurements. Qualitatively different temperature-field diagrams are obtained below 10 T for the field applied along a or b and along c , respectively. In contrast, a nearly isotropic high-field phase emerges above 18 T and persists up to the saturation that occurs around 22.5 T. Upon cooling in low fields, the transitions at TN 1 and TN 2 toward the spin-density-wave and stripe phases are of the second order, whereas the transition at TN 3 toward the helical state is of the first order and entails a lattice component. Our microscopic analysis identifies frustrated J1-J2 spin chains with a sizable antiferromagnetic interchain coupling in the b c plane and ferromagnetic couplings along the a direction. The competition between these ferromagnetic interchain couplings and the helical order within the chain underlies the incommensurate order along the a direction, as observed experimentally. While a helical state is triggered by the competition between J1 and J2 within the chain, the plane of the helix is not uniquely defined because of competing magnetic anisotropies. Using high-resolution synchrotron diffraction and 125Te nuclear magnetic resonance, we also demonstrate that the crystal structure of β -TeVO4 does not change down to 10 K, and the orbital state of V4 + is preserved.
Lie symmetry algebra of one-dimensional nonconservative dynamical systems
NASA Astrophysics Data System (ADS)
Liu, Cui-Mei; Wu, Run-Heng; Fu, Jing-Li
2007-09-01
Lie symmetry algebra of linear nonconservative dynamical systems is studied in this paper. By using 1-1 mapping, the Lie point and Lie contact symmetry algebras are obtained from two independent solutions of the one-dimensional linear equations of motion.
Underwater striling engine design with modified one-dimensional model
NASA Astrophysics Data System (ADS)
Li, Daijin; Qin, Kan; Luo, Kai
2015-09-01
Stirling engines are regarded as an efficient and promising power system for underwater devices. Currently, many researches on one-dimensional model is used to evaluate thermodynamic performance of Stirling engine, but in which there are still some aspects which cannot be modeled with proper mathematical models such as mechanical loss or auxiliary power. In this paper, a four-cylinder double-acting Stirling engine for Unmanned Underwater Vehicles (UUVs) is discussed. And a one-dimensional model incorporated with empirical equations of mechanical loss and auxiliary power obtained from experiments is derived while referring to the Stirling engine computer model of National Aeronautics and Space Administration (NASA). The P-40 Stirling engine with sufficient testing results from NASA is utilized to validate the accuracy of this one-dimensional model. It shows that the maximum error of output power of theoretical analysis results is less than 18% over testing results, and the maximum error of input power is no more than 9%. Finally, a Stirling engine for UUVs is designed with Schmidt analysis method and the modified one-dimensional model, and the results indicate this designed engine is capable of showing desired output power.
Underwater striling engine design with modified one-dimensional model
NASA Astrophysics Data System (ADS)
Li, Daijin; Qin, Kan; Luo, Kai
2015-05-01
Stirling engines are regarded as an efficient and promising power system for underwater devices. Currently, many researches on one-dimensional model is used to evaluate thermodynamic performance of Stirling engine, but in which there are still some aspects which cannot be modeled with proper mathematical models such as mechanical loss or auxiliary power. In this paper, a four-cylinder double-acting Stirling engine for Unmanned Underwater Vehicles (UUVs) is discussed. And a one-dimensional model incorporated with empirical equations of mechanical loss and auxiliary power obtained from experiments is derived while referring to the Stirling engine computer model of National Aeronautics and Space Administration (NASA). The P-40 Stirling engine with sufficient testing results from NASA is utilized to validate the accuracy of this one-dimensional model. It shows that the maximum error of output power of theoretical analysis results is less than 18% over testing results, and the maximum error of input power is no more than 9%. Finally, a Stirling engine for UUVs is designed with Schmidt analysis method and the modified one-dimensional model, and the results indicate this designed engine is capable of showing desired output power.
Approximate Approaches to the One-Dimensional Finite Potential Well
ERIC Educational Resources Information Center
Singh, Shilpi; Pathak, Praveen; Singh, Vijay A.
2011-01-01
The one-dimensional finite well is a textbook problem. We propose approximate approaches to obtain the energy levels of the well. The finite well is also encountered in semiconductor heterostructures where the carrier mass inside the well (m[subscript i]) is taken to be distinct from mass outside (m[subscript o]). A relevant parameter is the mass…
The Long Decay Model of One-Dimensional Projectile Motion
ERIC Educational Resources Information Center
Lattery, Mark Joseph
2008-01-01
This article introduces a research study on student model formation and development in introductory mechanics. As a point of entry, I present a detailed analysis of the Long Decay Model of one-dimensional projectile motion. This model has been articulated by Galileo ("in De Motu") and by contemporary students. Implications for instruction are…
SIMPLE ONE-DIMENSIONAL TRANSPORT CODE FOR MAGNETIZED TARGET FUSION
STEFANO MIGLUIOLO - MIT
1999-10-30
A one-dimensional (in space) time-dependent simulation code is development to study the transport of energy and particles in a field reversed configuration (FRC) plasma that is undergoing radial contraction. This contraction is due to an imploding metallic liner, which is treated through a boundary condition.
Teaching Module for One-Dimensional, Transient Conduction.
ERIC Educational Resources Information Center
Ribando, Robert J.; O'Leary, Gerald W.
1998-01-01
Describes a PC-based teaching module designed to instruct engineering students in transient one-dimensional conduction heat transfer analysis. The discussion considers problem formulation, nondimensionalization, discretization, numerical stability and the time-step restriction, program operation, and program verification. (MES)
Toward precise solution of one-dimensional velocity inverse problems
Gray, S.; Hagin, F.
1980-01-01
A family of one-dimensional inverse problems are considered with the goal of reconstructing velocity profiles to reasonably high accuracy. The travel-time variable change is used together with an iteration scheme to produce an effective algorithm for computation. Under modest assumptions the scheme is shown to be convergent.
Optically induced zener tunneling in one-dimensional lattices.
Fratalocchi, Andrea; Assanto, Gaetano; Brzdakiewicz, Kasia A; Karpierz, Mirek A
2006-03-15
We investigate Landau-Zener tunneling in one-dimensional liquid crystalline waveguide arrays by all-optical impression of acceleration with an additional beam. We derive the Zener model from the governing equations and demonstrate a novel approach to Floquet-Bloch band tunneling.
Rényi entanglement entropy of critical SU (N ) spin chains
NASA Astrophysics Data System (ADS)
D'Emidio, Jonathan; Block, Matthew S.; Kaul, Ribhu K.
2015-08-01
We present a study of the scaling behavior of the Rényi entanglement entropy (REE) in SU (N ) spin chain Hamiltonians, in which all of the spins transform under the fundamental representation. These SU (N ) spin chains are known to be quantum critical and described by a well known Wess-Zumino-Witten (WZW) nonlinear sigma model in the continuum limit. Numerical results from our lattice Hamiltonian are obtained using stochastic series expansion quantum Monte Carlo for both closed and open boundary conditions. As expected for this 1D critical system, the REE shows a logarithmic dependence on the subsystem size with a prefactor given by the central charge of the SU (N ) WZW model. We study in detail the subleading oscillatory terms in the REE under both periodic and open boundaries. Each oscillatory term is associated with a WZW field and decays as a power law with an exponent proportional to the scaling dimension of the corresponding field. We find that the use of periodic boundaries (where oscillations are less prominent) allows for a better estimate of the central charge, while using open boundaries allows for a better estimate of the scaling dimensions. We also present numerical data on the thermal Rényi entropy which equally allows for extraction of the central charge.
Spin Gap in the Zigzag Spin-1/2 Chain Cuprate Sr0.9Ca0.1CuO2
NASA Astrophysics Data System (ADS)
Hammerath, F.; Nishimoto, S.; Grafe, H.-J.; Wolter, A. U. B.; Kataev, V.; Ribeiro, P.; Hess, C.; Drechsler, S.-L.; Büchner, B.
2011-07-01
We report a comparative study of Cu63 nuclear magnetic resonance spin lattice relaxation rates T1-1 on undoped SrCuO2 and Ca-doped Sr0.9Ca0.1CuO2 spin chain compounds. A temperature independent T1-1 is observed for SrCuO2 as expected for an S=1/2 Heisenberg chain. Surprisingly, we observe an exponential decrease of T1-1 for T<90K in the Ca-doped sample evidencing the opening of a spin gap. The data analysis within the J1-J2 Heisenberg model employing density-matrix renormalization group calculations suggests an impurity driven small alternation of the J2-exchange coupling as a possible cause of the spin gap.
Displacive-type ferroelectricity from magnetic correlations within spin-chain
Basu, Tathamay; Kishore, V. V. Ravi; Gohil, Smita; Singh, Kiran; Mohapatra, N.; Bhattacharjee, S.; Gonde, Babu; Lalla, N. P.; Mahadevan, Priya; Ghosh, Shankar; Sampathkumaran, E. V.
2014-01-01
Observation of ferroelectricity among non-d0 systems, which was believed for a long time an unrealistic concept, led to various proposals for the mechanisms to explain the same (i.e. magnetically induced ferroelectricity) during last decade. Here, we provide support for ferroelectricity of a displacive-type possibly involving magnetic ions due to short-range magnetic correlations within a spin-chain, through the demonstration of magnetoelectric coupling in a Haldane spin-chain compound Er2BaNiO5 well above its Néel temperature of (TN = ) 32 K. There is a distinct evidence for electric polarization setting in near 60 K around which there is an evidence for short-range magnetic correlations from other experimental methods. Raman studies also establish a softening of phonon modes in the same temperature (T) range and T-dependent x-ray diffraction (XRD) patterns also reveal lattice parameters anomalies. Density-functional theory based calculations establish a displacive component (similar to d0-ness) as the root-cause of ferroelectricity from (magnetic) NiO6 chain, thereby offering a new route to search for similar materials near room temperature to enable applications. PMID:25005869
NASA Astrophysics Data System (ADS)
Nag, Tanay; Divakaran, Uma; Dutta, Amit
2012-07-01
We study the scaling of the decoherence factor of a qubit (spin-1/2) using the central spin model in which the central spin (qubit) is globally coupled to a transverse XY spin chain. The aim here is to study the nonequilibrium generation of decoherence when the spin chain is driven across (along) quantum critical points (lines) and derive the scaling of the decoherence factor in terms of the driving rate and some of the exponents associated with the quantum critical points. Our studies show that the scaling of the logarithm of the decoherence factor is identical to that of the defect density in the final state of the spin chain following a quench across isolated quantum critical points for both linear and nonlinear variations of a parameter, even if the defect density may not satisfy the standard Kibble-Zurek scaling. However, one finds an interesting deviation when the spin chain is driven along a critical line. Our analytical predictions are in complete agreement with numerical results. Our study, though limited to integrable two-level systems, points to the existence of a universality in the scaling of the decoherence factor which is not necessarily identical to the scaling of the defect density.
Spin pseudogap in the S =1/2 chain material Sr2CuO3 with impurities
NASA Astrophysics Data System (ADS)
Simutis, G.; Gvasaliya, S.; Beesetty, N. S.; Yoshida, T.; Robert, J.; Petit, S.; Kolesnikov, A. I.; Stone, M. B.; Bourdarot, F.; Walker, H. C.; Adroja, D. T.; Sobolev, O.; Hess, C.; Masuda, T.; Revcolevschi, A.; Büchner, B.; Zheludev, A.
2017-02-01
The low-energy magnetic excitation spectrum of the Heisenberg antiferromagnetic S =1 /2 chain system Sr2CuO3 with Ni and Ca impurities is studied by neutron spectroscopy. In all cases, a defect-induced spectral pseudogap is observed and shown to scale proportionately to the number of scattering centers in the spin chains.
GENERAL: Sudden Death, Birth and Stable Entanglement in a Two-Qubit Heisenberg XY Spin Chain
NASA Astrophysics Data System (ADS)
Shan, Chuan-Jia; Cheng, Wei-Wen; Liu, Tang-Kun; Liu, Ji-Bing; Wei, Hua
2008-09-01
Taking the decoherence effect due to population relaxation into account, we investigate the entanglement properties for two qubits in the Heisenberg XY interaction and subject to an external magnetic Geld. It is found that the phenomenon of entanglement sudden death (ESD) as well as sudden birth (ESB) appear during the evolution process for particular initial states. The influence of the external magnetic Geld and the spin environment on ESD and ESB are addressed in detail. It is shown that the concurrence, a measure of entanglement, can be controlled by tuning the parameters of the spin chain, such as the anisotropic parameter, external magnetic Geld, and the coupling strength with their environment. In particular, we Gnd that a critical anisotropy constant exists, above which ESB vanishes while ESD appears. It is also notable that stable entanglement, which is independent of different initial states of the qubits, occurs even in the presence of decoherence.
Characterizing gapped phases of a 1D spin chain with on-site and spatial symmetries
NASA Astrophysics Data System (ADS)
West, Colin; Prakash, Abhishodh; Wei, Tzu-Chieh
We investigate the phase diagram of a spin-1 chain whose Hamiltonian is invariant under translation, lattice inversion and a global A4 symmetry in the spin degrees of freedom. The classification scheme by Chen, Gu, and Wen allows us to enumerate all possible phases under the given symmetry. Then, we determine which of these phases actually occur in the two-parameter Hamiltonian. Using numerical methods proposed by Pollmann and Turner (2012) we determine the characteristic projective parameters for the Symmetry Protected Topological (SPT) phases. In addition, we present a method for determining the projective commutation parameter in these phases. The resulting phase diagram is rich and contains at least nine different SPT phases. This work was supported in part by the National Science Foundation.
Slow relaxation in a constrained Ising spin chain: toy model for granular compaction.
Majumdar, Satya N; Dean, David S
2002-11-01
We present detailed analytical studies on the zero-temperature coarsening dynamics in an Ising spin chain in the presence of a dynamically induced field that favors locally the "-" phase compared to the "+" phase. We show that the presence of such a local kinetic bias drives the system into a late time state with average magnetization m equal to -1. However the magnetization relaxes into this final value extremely slowly in an inverse logarithmic fashion. We further map this spin model exactly onto a simple lattice model of granular compaction that includes the minimal microscopic moves needed for compaction. This toy model then predicts analytically an inverse logarithmic law for the growth of density of granular particles, as seen in recent experiments and thereby provides a mechanism for the inverse logarithmic relaxation. Our analysis utilizes an independent interval approximation for the particle and the hole clusters and is argued to be exact at late times (supported also by numerical simulations).
Integrable spin chain for the SL(2,R)/U(1) black hole sigma model.
Ikhlef, Yacine; Jacobsen, Jesper Lykke; Saleur, Hubert
2012-02-24
We introduce a spin chain based on finite-dimensional spin-1/2 SU(2) representations but with a non-Hermitian "Hamiltonian" and show, using mostly analytical techniques, that it is described at low energies by the SL(2,R)/U(1) Euclidian black hole conformal field theory. This identification goes beyond the appearance of a noncompact spectrum; we are also able to determine the density of states, and show that it agrees with the formulas in [J. Maldacena, H. Ooguri, and J. Son, J. Math. Phys. (N.Y.) 42, 2961 (2001)] and [A. Hanany, N. Prezas, and J. Troost, J. High Energy Phys. 04 (2002) 014], hence providing a direct "physical measurement" of the associated reflection amplitude.
Local conservation laws in spin-\\frac{1}{2} XY chains with open boundary conditions
NASA Astrophysics Data System (ADS)
Fagotti, Maurizio
2016-06-01
We revisit the conserved quantities of the spin-\\frac{1}{2} XY model with open boundary conditions. In the absence of a transverse field, we find new families of local charges and show that half of the seeming conservation laws are conserved only if the number of sites is odd. In even chains the set of noninteracting charges is abelian, like in the periodic case when the number of sites is odd. In odd chains the set is doubled and becomes non-abelian, like in even periodic chains. The dependence of the charges on the parity of the chain’s size undermines the common belief that the thermodynamic limit of diagonal ensembles exists. We consider also the transverse-field Ising chain, where the situation is more ordinary. The generalization to the XY model in a transverse field is not straightforward and we propose a general framework to carry out similar calculations. We conjecture the form of the bulk part of the local charges and discuss the emergence of quasilocal conserved quantities. We provide evidence that in a region of the parameter space there is a reduction of the number of quasilocal conservation laws invariant under chain inversion. As a by-product, we study a class of block-Toeplitz-plus-Hankel operators and identify the conditions that their symbols satisfy in order to commute with a given block-Toeplitz.
Spin-(1)/(2) XXZ Chain System Cs2CoCl4 in a Transverse Magnetic Field
NASA Astrophysics Data System (ADS)
Breunig, O.; Garst, M.; Sela, E.; Buldmann, B.; Becker, P.; Bohatý, L.; Müller, R.; Lorenz, T.
2013-11-01
Comparing high-resolution specific heat and thermal expansion measurements to exact finite-size diagonalization, we demonstrate that Cs2CoCl4 for a magnetic field along the crystallographic b axis realizes the spin-(1)/(2) XXZ chain in a transverse field. Exploiting both thermal as well as virtual excitations of higher crystal-field states, we find that the spin chain is in the XY limit with an anisotropy Jz/J⊥≈0.12, substantially smaller than previously believed. A spin-flop Ising quantum phase transition occurs at a critical field of μ0Hbcr≈2T before around 3.5 T the description in terms of an effective spin-(1)/(2) chain becomes inapplicable.
Spin-1/2 XXZ chain system Cs2CoCl4 in a transverse magnetic field.
Breunig, O; Garst, M; Sela, E; Buldmann, B; Becker, P; Bohatý, L; Müller, R; Lorenz, T
2013-11-01
Comparing high-resolution specific heat and thermal expansion measurements to exact finite-size diagonalization, we demonstrate that Cs(2)CoCl(4) for a magnetic field along the crystallographic b axis realizes the spin-1/2 XXZ chain in a transverse field. Exploiting both thermal as well as virtual excitations of higher crystal-field states, we find that the spin chain is in the XY limit with an anisotropy J(z)/J[perpindicular] ≈ 0.12, substantially smaller than previously believed. A spin-flop Ising quantum phase transition occurs at a critical field of μ(0)H(b)(cr) ≈ 2 T before around 3.5 T the description in terms of an effective spin-1/2 chain becomes inapplicable.
Topological Bose-Mott insulators in a one-dimensional optical superlattice.
Zhu, Shi-Liang; Wang, Z-D; Chan, Y-H; Duan, L-M
2013-02-15
We study topological properties of the Bose-Hubbard model with repulsive interactions in a one-dimensional optical superlattice. We find that the Mott insulator states of the single-component (two-component) Bose-Hubbard model under fractional fillings are topological insulators characterized by a nonzero charge (or spin) Chern number with nontrivial edge states. For ultracold atomic experiments, we show that the topological Chern number can be detected through measuring the density profiles of the bosonic atoms in a harmonic trap.
Spectral properties near the Mott transition in the one-dimensional Hubbard model.
Kohno, Masanori
2010-09-03
The single-particle spectral properties near the Mott transition in the one-dimensional Hubbard model are investigated by using the dynamical density-matrix renormalization group method and the Bethe ansatz. The pseudogap, hole-pocket behavior, spectral-weight transfer, and upper Hubbard band are explained in terms of spinons, holons, antiholons, and doublons. The Mott transition is characterized by the emergence of a gapless mode whose dispersion relation extends up to the order of hopping t (spin exchange J) in the weak (strong) interaction regime caused by infinitesimal doping.
Guo, Y. M.; Ruan, M. Y.; Cheng, J. J.; Sun, Y. C.; Ouyang, Z. W. Xia, Z. C.; Rao, G. H.
2015-06-14
High-field electron spin resonance (ESR) has been employed to study the antiferromagnetic (AFM) ordering state (T < T{sub N} = 55 K) of spin-chain multiferroic Gd{sub 2}BaNiO{sub 5}. The spin reorientation at T{sub SR} = 24 K is well characterized by the temperature-dependent ESR spectra. The magnetization data evidence a field-induced spin-flop transition at 2 K. The frequency-field relationship of the ESR data can be explained by conventional AFM resonance theory with uniaxial anisotropy, in good agreement with magnetization data. Related discussion on zero-field spin gap is presented.
Spin filter for arbitrary spins by substrate engineering
NASA Astrophysics Data System (ADS)
Pal, Biplab; Römer, Rudolf A.; Chakrabarti, Arunava
2016-08-01
We design spin filters for particles with potentially arbitrary spin S≤ft(=1/2,1,3/2,\\ldots \\right) using a one-dimensional periodic chain of magnetic atoms as a quantum device. Describing the system within a tight-binding formalism we present an analytical method to unravel the analogy between a one-dimensional magnetic chain and a multi-strand ladder network. This analogy is crucial, and is subsequently exploited to engineer gaps in the energy spectrum by an appropriate choice of the magnetic substrate. We obtain an exact correlation between the magnitude of the spin of the incoming beam of particles and the magnetic moment of the substrate atoms in the chain desired for opening up of a spectral gap. Results of spin polarized transport, calculated within a transfer matrix formalism, are presented for particles having half-integer as well as higher spin states. We find that the chain can be made to act as a quantum device which opens a transmission window only for selected spin components over certain ranges of the Fermi energy, blocking them in the remaining part of the spectrum. The results appear to be robust even when the choice of the substrate atoms deviates substantially from the ideal situation, as verified by extending the ideas to the case of a ‘spin spiral’. Interestingly, the spin spiral geometry, apart from exhibiting the filtering effect, is also seen to act as a device flipping spins—an effect that can be monitored by an interplay of the system size and the period of the spiral. Our scheme is applicable to ultracold quantum gases, and might inspire future experiments in this direction.
One-dimensional mimicking of electronic structure: The case for exponentials
NASA Astrophysics Data System (ADS)
Baker, Thomas E.; Stoudenmire, E. Miles; Wagner, Lucas O.; Burke, Kieron; White, Steven R.
2015-06-01
An exponential interaction is constructed so that one-dimensional atoms and chains of atoms mimic the general behavior of their three-dimensional counterparts. Relative to the more commonly used soft-Coulomb interaction, the exponential greatly diminishes the computational time needed for calculating highly accurate quantities with the density matrix renormalization group. This is due to the use of a small matrix product operator and to exponentially vanishing tails. Furthermore, its more rapid decay closely mimics the screened Coulomb interaction in three dimensions. Choosing parameters to best match earlier calculations, we report results for the one-dimensional hydrogen atom, uniform gas, and small atoms and molecules both exactly and in the local density approximation.
Electron trapping and transport by supersonic solitons in one-dimensional systems
NASA Technical Reports Server (NTRS)
Zmuidzinas, J. S.
1978-01-01
A one-dimensional chain of ions or molecules and electrons described by a Froehlich-type Hamiltonian with quartic phonon anharmonicities is investigated. It is shown that the anharmonic lattice supports supersonic solitons which under favorable circumstances may trap electrons and transport them along the lattice. For a lattice constant/soliton spatial extent quotient of the order of 0.1, rough estimates give electron trapping energies in the meV range. They imply a useful temperature range, up to tens of degrees K, for observing the new effect. The activation energy of a lattice soliton is proportional to the molecular mass and is therefore quite high (about 1 eV) for typical quasi-one-dimensional organic systems.
Spin transport in the XXZ chain at finite temperature and momentum.
Steinigeweg, Robin; Brenig, Wolfram
2011-12-16
We investigate the role of momentum for the transport of magnetization in the spin-1/2 Heisenberg chain above the isotropic point at finite temperature and momentum. Using numerical and analytical approaches, we analyze the autocorrelations of density and current and observe a finite region of the Brillouin zone with diffusive dynamics below a cutoff momentum, and a diffusion constant independent of momentum and time, which scales inversely with anisotropy. Lowering the temperature over a wide range, starting from infinity, the diffusion constant is found to increase strongly while the cutoff momentum for diffusion decreases. Above the cutoff momentum diffusion breaks down completely.
Non-Gaussian distribution of collective operators in quantum spin chains
NASA Astrophysics Data System (ADS)
Moreno-Cardoner, M.; Sherson, J. F.; De Chiara, G.
2016-10-01
We numerically analyse the behavior of the full distribution of collective observables in quantum spin chains. While most of previous studies of quantum critical phenomena are limited to the first moments, here we demonstrate how quantum fluctuations at criticality lead to highly non-Gaussian distributions. Interestingly, we show that the distributions for different system sizes collapse on the same curve after scaling for a wide range of transitions: first and second order quantum transitions and transitions of the Berezinskii-Kosterlitz-Thouless type. We propose and analyse the feasibility of an experimental reconstruction of the distribution using light-matter interfaces for atoms in optical lattices or in optical resonators.
Exact soliton solution of spin chain with an external magnetic field in linear wave background
NASA Astrophysics Data System (ADS)
Li, Qiu-Yan; Xie, Zheng-Wei; Li, Lu; Li, Zai-Dong; Liang, Jiu-Qing
2004-07-01
Employing a simple, straightforward Darboux transformation we construct exact N-soliton solution for anisotropic spin chain driven by an external magnetic field in linear wave background. As a special case the explicit one- and two-soliton solution dressed by the linear wave corresponding to magnon in quantum theory is obtained analytically and its property is discussed in detail. The dispersion law, effective soliton mass, and the energy of each soliton are investigated as well. Our result show that the stability criterion of soliton is related with anisotropic parameter and the amplitude of the linear wave.
Energy spectrum and critical exponents of the free parafermion Z N spin chain
NASA Astrophysics Data System (ADS)
Alcaraz, Francisco C.; Batchelor, Murray T.; Liu, Zi-Zhong
2017-04-01
Results are given for the ground state energy and excitation spectrum of a simple N-state Z N spin chain described by free parafermions. The model is non-Hermitian for N≥slant 3 with a real ground state energy and a complex excitation spectrum. Although having a simpler Hamiltonian than the superintegrable chiral Potts model, the model is seen to share some properties with it, e.g. the specific heat exponent α =1-2/N and the anisotropic correlation length exponents {ν\\parallel}=1 and {ν\\bot}=2/N .
Spectral dualities in XXZ spin chains and five dimensional gauge theories
NASA Astrophysics Data System (ADS)
Mironov, A.; Morozov, A.; Runov, B.; Zenkevich, Y.; Zotov, A.
2013-12-01
Motivated by recent progress in the study of supersymmetric gauge theories we propose a very compact formulation of spectral duality between XXZ spin chains. The action of the quantum duality is given by the Fourier transform in the spectral parameter. We investigate the duality in various limits and, in particular, prove it for q → 1, i.e. when it reduces to the XXX/Gaudin duality. We also show that the universal difference operators are given by the normal ordering of the classical spectral curves.
Exact solution of the trigonometric SU(3) spin chain with generic off-diagonal boundary reflections
NASA Astrophysics Data System (ADS)
Li, Guang-Liang; Cao, Junpeng; Hao, Kun; Wen, Fakai; Yang, Wen-Li; Shi, Kangjie
2016-09-01
The nested off-diagonal Bethe ansatz is generalized to study the quantum spin chain associated with the SUq (3)R-matrix and generic integrable non-diagonal boundary conditions. By using the fusion technique, certain closed operator identities among the fused transfer matrices at the inhomogeneous points are derived. The corresponding asymptotic behaviors of the transfer matrices and their values at some special points are given in detail. Based on the functional analysis, a nested inhomogeneous T-Q relations and Bethe ansatz equations of the system are obtained. These results can be naturally generalized to cases related to the SUq (n) algebra.
NASA Astrophysics Data System (ADS)
Lazaryan, Hrachya; Nalbandyan, Mikayel; Ananikian, Nerses
2016-08-01
We study physical properties of the symmetric diamond chain with delocalized interstitial spins. We derive an exact solution of the model and characterize the phases of the system at zero temperature. On the basis of this solution, we examine its magnetic and thermal properties as well. The case of nonconserved electron number is then considered. There are phases, which we term as nonclassical, for which electrons in Hubbard dimers are in quantum entangled states. We finally study quantum entanglement depending on Hamiltonian parameters and temperature.
Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo2O4
Wen, J. -J.; Tian, W.; Garlea, V. O.; ...
2015-02-26
In this study, we describe why Ising spin chains with competing interactions in SrHo2O4 segregate into ordered and disordered ensembles at low temperatures (T). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have Néel (↑↓↑↓) and double-Néel (↑↑↓↓) ground states, respectively. Below TN = 0.68(2)K, the Néel chains develop three-dimensional long range order (LRO), which arrests further thermal equilibration of the double-Néel chains so they remain in a disordered incommensurate state for T below TS = 0.52(2)K. SrHo2O4 distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defectsmore » in a quasi–d–dimensional spin system can preclude order in d + 1 dimensions.« less
Plasmonic photocatalytic reactions enhanced by hot electrons in a one-dimensional quantum well
Huang, H. J. E-mail: hhjhuangkimo@gmail.com; Liu, B. H.; Lin, C. T.; Su, W. S.
2015-11-15
The plasmonic endothermic oxidation of ammonium ions in a spinning disk reactor resulted in light energy transformation through quantum hot charge carriers (QHC), or quantum hot electrons, during a chemical reaction. It is demonstrated with a simple model that light of various intensities enhance the chemical oxidization of ammonium ions in water. It was further observed that light illumination, which induces the formation of plasmons on a platinum (Pt) thin film, provided higher processing efficiency compared with the reaction on a bare glass disk. These induced plasmons generate quantum hot electrons with increasing momentum and energy in the one-dimensional quantum well of a Pt thin film. The energy carried by the quantum hot electrons provided the energy needed to catalyze the chemical reaction. The results indicate that one-dimensional confinement in spherical coordinates (i.e., nanoparticles) is not necessary to provide an extra excited state for QHC generation; an 8 nm Pt thin film for one-dimensional confinement in Cartesian coordinates can also provide the extra excited state for the generation of QHC.
A refined one-dimensional rotordynamics model with three-dimensional capabilities
NASA Astrophysics Data System (ADS)
Carrera, E.; Filippi, M.
2016-03-01
This paper evaluates the vibration characteristics of various rotating structures. The present methodology exploits the one-dimensional Carrera Unified Formulation (1D CUF), which enables one to go beyond the kinematic assumptions of classical beam theories. According to the component-wise (CW) approach, Lagrange-like polynomial expansions (LE) are here adopted to develop the refined displacement theories. The LE elements make it possible to model each structural component of the rotor with an arbitrary degree of accuracy using either different displacement theories or localized mesh refinements. Hamilton's Principle is used to derive the governing equations, which are solved by the Finite Element Method. The CUF one-dimensional theory includes all the effects due to rotation, namely the Coriolis term, spin softening and geometrical stiffening. The numerical simulations have been performed considering a thin ring, discs and bladed-deformable shafts. The effects of the number and the position of the blades on the dynamic stability of the rotor have been evaluated. The results have been compared, when possible, with the 2D and 3D solutions that are available in the literature. CUF models appear very practical to investigate the dynamics of complex rotating structures since they provide 2D and quasi-3D results, while preserving the computational effectiveness of one-dimensional solutions.
Plasmonic photocatalytic reactions enhanced by hot electrons in a one-dimensional quantum well
NASA Astrophysics Data System (ADS)
Huang, H. J.; Liu, B.-H.; Lin, C.-T.; Su, W. S.
2015-11-01
The plasmonic endothermic oxidation of ammonium ions in a spinning disk reactor resulted in light energy transformation through quantum hot charge carriers (QHC), or quantum hot electrons, during a chemical reaction. It is demonstrated with a simple model that light of various intensities enhance the chemical oxidization of ammonium ions in water. It was further observed that light illumination, which induces the formation of plasmons on a platinum (Pt) thin film, provided higher processing efficiency compared with the reaction on a bare glass disk. These induced plasmons generate quantum hot electrons with increasing momentum and energy in the one-dimensional quantum well of a Pt thin film. The energy carried by the quantum hot electrons provided the energy needed to catalyze the chemical reaction. The results indicate that one-dimensional confinement in spherical coordinates (i.e., nanoparticles) is not necessary to provide an extra excited state for QHC generation; an 8 nm Pt thin film for one-dimensional confinement in Cartesian coordinates can also provide the extra excited state for the generation of QHC.
Luttinger parameter of quasi-one-dimensional para -H2
NASA Astrophysics Data System (ADS)
Ferré, G.; Gordillo, M. C.; Boronat, J.
2017-02-01
We have studied the ground-state properties of para-hydrogen in one dimension and in quasi-one-dimensional configurations using the path-integral ground-state Monte Carlo method. This method produces zero-temperature exact results for a given interaction and geometry. The quasi-one-dimensional setup has been implemented in two forms: the inner channel inside a carbon nanotube coated with H2 and a harmonic confinement of variable strength. Our main result is the dependence of the Luttinger parameter on the density within the stable regime. Going from one dimension to quasi-one dimension, keeping the linear density constant, produces a systematic increase of the Luttinger parameter. This increase is, however, not enough to reach the superfluid regime and the system always remain in the quasicrystal regime, according to Luttinger liquid theory.
Fibonacci anyon excitations of one-dimensional dipolar lattice bosons
NASA Astrophysics Data System (ADS)
Äńurić, Tanja; Biedroń, Krzysztof; Zakrzewski, Jakub
2017-02-01
We study a system of dipolar bosons in a one-dimensional optical lattice using exact diagonalization and density matrix renormalization group methods. In particular, we analyze low energy properties of the system at an average filling of 3/2 atoms per lattice site. We identify the region of the parameter space where the system has non-Abelian Fibonacci anyon excitations that correspond to fractional domain walls between different charge-density waves. When such one-dimensional systems are combined into a two-dimensional network, braiding of Fibonacci anyon excitations has potential application for fault tolerant, universal, topological quantum computation. Contrary to previous calculations, our results also demonstrate that super-solid phases are not present in the phase diagram for the discussed 3/2 average filling. Instead, decreasing the value of the nearest-neighbor tunneling strength leads to a direct, Berezinskii-Kosterlitz-Thouless, superfluid to charge-density-wave quantum phase transition.
One-dimensional Si nanolines in hydrogenated Si(001)
NASA Astrophysics Data System (ADS)
François, Bianco; Köster, Sigrun A.; Owen, James G. H.; Renner, Christoph; Bowler, David R.
2012-02-01
We present a detailed study of the structural and electronic properties of a self-assembled silicon nanoline embedded in the H-terminated silicon (001) surface, known as the Haiku stripe. The nanoline is a perfectly straight and defect free endotaxial structure of huge aspect ratio; it can grow micrometre long at a constant width of exactly four Si dimers (1.54 nm). Another remarkable property is its capacity to be exposed to air without suffering any degradation. The nanoline grows independently of any step edges at tunable densities, from isolated nanolines to a dense array of nanolines. In addition to these unique structural characteristics, scanning tunnelling microscopy and density functional theory reveal a one-dimensional state confined along the Haiku core. This nanoline is a promising candidate for the long sought after electronic solid-state one-dimensional model system to explore the fascinating quantum properties emerging in such reduced dimensionality. Phys. Rev. B, 84, 035328 (2011)
Exact steady state manifold of a boundary driven spin-1 Lai-Sutherland chain
NASA Astrophysics Data System (ADS)
Ilievski, Enej; Prosen, Tomaž
2014-05-01
We present an explicit construction of a family of steady state density matrices for an open integrable spin-1 chain with bilinear and biquadratic interactions, also known as the Lai-Sutherland model, driven far from equilibrium by means of two oppositely polarizing Markovian dissipation channels localized at the boundary. The steady state solution exhibits n+1 fold degeneracy, for a chain of length n, due to existence of (strong) Liouvillian U(1) symmetry. The latter can be exploited to introduce a chemical potential and define a grand canonical nonequilibrium steady state ensemble. The matrix product form of the solution entails an infinitely-dimensional representation of a non-trivial Lie algebra (semidirect product of sl2 and a non-nilpotent radical) and hints to a novel Yang-Baxter integrability structure.
On numerical modeling of one-dimensional geothermal histories
Haugerud, R.A.
1989-01-01
Numerical models of one-dimensional geothermal histories are one way of understanding the relations between tectonics and transient thermal structure in the crust. Such models can be powerful tools for interpreting geochronologic and thermobarometric data. A flexible program to calculate these models on a microcomputer is available and examples of its use are presented. Potential problems with this approach include the simplifying assumptions that are made, limitations of the numerical techniques, and the neglect of convective heat transfer. ?? 1989.
Duality and phase diagram of one-dimensional transport
NASA Astrophysics Data System (ADS)
Bhattacharjee, Somendra M.
2007-02-01
The idea of duality in one-dimensional nonequilibrium transport is introduced by generalizing the observations by Mukherji and Mishra. A general approach is developed for the classification and characterization of the steady state phase diagrams which are shown to be determined by the nature of the zeros of a set of coarse-grained functions that encode the microscopic dynamics. A new class of nonequilibrium multicritical points has been identified.
Single parameter scaling in one-dimensional localization revisited
Deych; Lisyansky; Altshuler
2000-03-20
The variance of the Lyapunov exponent is calculated exactly in the one-dimensional Anderson model with random site energies distributed according to the Cauchy distribution. We find a new significant scaling parameter in the system, and derive an exact analytical criterion for single parameter scaling which differs from the commonly used condition of phase randomization. The results obtained are applied to the Kronig-Penney model with the potential in the form of periodically positioned delta functions with random strength.
Thermalization in a one-dimensional integrable system
Grisins, Pjotrs; Mazets, Igor E.
2011-11-15
We present numerical results demonstrating the possibility of thermalization of single-particle observables in a one-dimensional system, which is integrable in both the quantum and classical (mean-field) descriptions (a quasicondensate of ultracold, weakly interacting bosonic atoms are studied as a definite example). We find that certain initial conditions admit the relaxation of single-particle observables to the equilibrium state reasonably close to that corresponding to the Bose-Einstein thermal distribution of Bogoliubov quasiparticles.
Nonequilibrium statistical mechanics in one-dimensional bose gases
NASA Astrophysics Data System (ADS)
Baldovin, F.; Cappellaro, A.; Orlandini, E.; Salasnich, L.
2016-06-01
We study cold dilute gases made of bosonic atoms, showing that in the mean-field one-dimensional regime they support stable out-of-equilibrium states. Starting from the 3D Boltzmann-Vlasov equation with contact interaction, we derive an effective 1D Landau-Vlasov equation under the condition of a strong transverse harmonic confinement. We investigate the existence of out-of-equilibrium states, obtaining stability criteria similar to those of classical plasmas.
One-dimensional quantum pump simulated by cold atoms
NASA Astrophysics Data System (ADS)
Xiao, Yun-Chang; Zhu, Ming-Han; Liu, Zheng-Qin
2015-05-01
Quantum pump set up in one-dimensional (1D) channel was proposed by the cold atom simulation. The target pumping system is driven by the double time-dependent potentials. We investigated that the system can be achieved via the study of the cold atoms simulation. And by using the Floquet scattering method and the related transport theories in the mesoscopic systems, simulations of the pumping processes were presented in detail.
Fast Integration of One-Dimensional Boundary Value Problems
NASA Astrophysics Data System (ADS)
Campos, Rafael G.; Ruiz, Rafael García
2013-11-01
Two-point nonlinear boundary value problems (BVPs) in both unbounded and bounded domains are solved in this paper using fast numerical antiderivatives and derivatives of functions of L2(-∞, ∞). This differintegral scheme uses a new algorithm to compute the Fourier transform. As examples we solve a fourth-order two-point boundary value problem (BVP) and compute the shape of the soliton solutions of a one-dimensional generalized Korteweg-de Vries (KdV) equation.
Thermal breakage of a discrete one-dimensional string.
Lee, Chiu Fan
2009-09-01
We study the thermal breakage of a discrete one-dimensional string, with open and fixed ends, in the heavily damped regime. Basing our analysis on the multidimensional Kramers escape theory, we are able to make analytical predictions on the mean breakage rate and on the breakage propensity with respect to the breakage location on the string. We then support our predictions with numerical simulations.
Zheludev, Andrey I; Garlea, Vasile O; Regnault, L.-P.; Manaka, H.; Tswelik, A.
2008-01-01
Temperature dependencies of gap energies and magnon lifetimes are measured in the quasi-one-dimensional S=1/2 gapped quantum magnets (CH{sub 3}){sub 2}CHNH{sub 3}CuCL{sub 3} (IPA-CuCl{sub 3}, where IPA denotes isopropyl ammonium) and Cu{sub 2}Cl{sub 4} {center_dot} D{sub 8}C{sub 4}SO{sub 2} (Sul-Cu{sub 2}Cl{sub 4}) using inelastic neutron scattering. The results are compared to those found in literature for S=1 Haldane spin chain materials and to theoretical calculations for the O(3)- and O(N)- quantum nonlinear {delta}-models. It is found that when the T=0 energy gap {Delta} is used as the temperature scale, all experimental and theoretical curves are identical to within system-dependent but temperature-independent scaling factors of the order of unity. This quasi-universality extends over a surprising broad T range, at least up to {kappa}T {approx} 1.5{Delta}.
Unusual Yang-Lee edge singularity in the one-dimensional axial-next-to-nearest-neighbor Ising model.
Dalmazi, D; Sá, F L
2010-11-01
We show here for the one-dimensional spin-1/2 axial-next-to-nearest-neighbor Ising model in an external magnetic field that the linear density of Yang-Lee zeros may diverge with critical exponent σ=-2/3 at the Yang-Lee edge singularity. The necessary condition for this unusual behavior is the triple degeneracy of the transfer-matrix eigenvalues. If this condition is absent we have the usual value σ=-1/2 . Analogous results have been found in the literature in the spin-1 Blume-Emery-Griffths model and in the three-state Potts model in a magnetic field with two complex components. Our results support the universality of σ=-2/3 which might be a one-dimensional footprint of a tricritical version of the Yang-Lee edge singularity possibly present also in higher-dimensional spin models.
Analysis of necking based on a one-dimensional model
NASA Astrophysics Data System (ADS)
Audoly, Basile; Hutchinson, John W.
2016-12-01
Dimensional reduction is applied to derive a one-dimensional energy functional governing tensile necking localization in a family of initially uniform prismatic solids, including as particular cases rectilinear blocks in plane strain and cylindrical bars undergoing axisymmetric deformations. The energy functional depends on both the axial stretch and its gradient. The coefficient of the gradient term is derived in an exact and general form. The one-dimensional model is used to analyze necking localization for nonlinear elastic materials that experience a maximum load under tensile loading, and for a class of nonlinear materials that mimic elastic-plastic materials by displaying a linear incremental response when stretch switches from increasing to decreasing. Bifurcation predictions for the onset of necking from the simplified theory compared with exact results suggest the approach is highly accurate at least when the departures from uniformity are not too large. Post-bifurcation behavior is analyzed to the point where the neck is fully developed and localized to a region on the order of the thickness of the block or bar. Applications to the nonlinear elastic and elastic-plastic materials reveal the highly unstable nature of necking for the former and the stable behavior for the latter, except for geometries where the length of the block or bar is very large compared to its thickness. A formula for the effective stress reduction at the center of a neck is established based on the one-dimensional model, which is similar to that suggested by Bridgman (1952).
Dynamical structure factor of one-dimensional hard rods
NASA Astrophysics Data System (ADS)
Motta, M.; Vitali, E.; Rossi, M.; Galli, D. E.; Bertaina, G.
2016-10-01
The zero-temperature dynamical structure factor S (q ,ω ) of one-dimensional hard rods is computed using state-of-the-art quantum Monte Carlo and analytic continuation techniques, complemented by a Bethe ansatz analysis. As the density increases, S (q ,ω ) reveals a crossover from the Tonks-Girardeau gas to a quasisolid regime, along which the low-energy properties are found in agreement with the nonlinear Luttinger liquid theory. Our quantitative estimate of S (q ,ω ) extends beyond the low-energy limit and confirms a theoretical prediction regarding the behavior of S (q ,ω ) at specific wave vectors Qn=n 2 π /a , where a is the core radius, resulting from the interplay of the particle-hole boundaries of suitably rescaled ideal Fermi gases. We observe significant similarities between hard rods and one-dimensional 4He at high density, suggesting that the hard-rods model may provide an accurate description of dense one-dimensional liquids of quantum particles interacting through a strongly repulsive, finite-range potential.
NASA Astrophysics Data System (ADS)
Yi, Su Do; Baek, Seung Ki
2015-06-01
If quenched to zero temperature, the one-dimensional Ising spin chain undergoes coarsening, whereby the density of domain walls decays algebraically in time. We show that this coarsening process can be interrupted by exerting a rapidly oscillating periodic field with enough strength to compete with the spin-spin interaction. By analyzing correlation functions and the distribution of domain lengths both analytically and numerically, we observe nontrivial correlation with more than one length scale at the threshold field strength.
Giant Peltier Effect in Self-Organized Quasi-One-Dimensional Nano-Structure in Cu-Ni Alloy
NASA Astrophysics Data System (ADS)
Dang Vu, Nguyen; Sato, Kazunori; Katayama-Yoshida, Hiroshi
2011-01-01
Based upon ab initio electronic structure calculations by the Korringa-Kohn-Rostoker coherent potential approximation and Monte Carlo simulation of the two-dimensional spinodal nano-decomposition, we simulate the formation of a self-organized quasi-one-dimensional nano-structure (Konbu-Phase) under a layer-by-layer crystal growth condition of Cu-Ni alloy. We propose a new mechanism of the giant Peltier coefficient dramatically enhanced by the one-dimensional singular density of states in the Konbu-Phase in addition to the conventional Peltier cooling and the spin-entropy expansion cooling.
Giant Peltier Effect in Self-Organized Quasi-One-Dimensional Nano-Structure in Cu--Ni Alloy
NASA Astrophysics Data System (ADS)
Vu, Nguyen Dang; Sato, Kazunori; Katayama-Yoshida, Hiroshi
2011-01-01
Based upon ab initio electronic structure calculations by the Korringa--Kohn--Rostoker coherent potential approximation and Monte Carlo simulation of the two-dimensional spinodal nano-decomposition, we simulate the formation of a self-organized quasi-one-dimensional nano-structure (Konbu-Phase) under a layer-by-layer crystal growth condition of Cu--Ni alloy. We propose a new mechanism of the giant Peltier coefficient dramatically enhanced by the one-dimensional singular density of states in the Konbu-Phase in addition to the conventional Peltier cooling and the spin-entropy expansion cooling.
Aharonov-Casher Effect in One-Dimensional Wigner Crystals
NASA Astrophysics Data System (ADS)
Tserkovnyak, Yaroslav; Kindermann, Markus
2010-03-01
We theoretically study the effects of spin-orbit coupling on spin exchange in a low-density Wigner crystal. In addition to the familiar antiferromagnetic Heisenberg exchange, we find general anisotropic interactions in spin space if the exchange paths allowed by the crystal structure form loops in real space. In particular, it is shown that the two-electron exchange interaction can acquire ferromagnetic character. Tserkovnyak and Kindermann, Phys. Rev. Lett. 102 (2009) 126801.
The one-dimensional asymmetric Hubbard model at partial band filling
NASA Astrophysics Data System (ADS)
Silva-Valencia, J.; Franco, R.; Figueira, M. S.
2007-09-01
We study the one-dimensional asymmetric Hubbard model (AHM) through the White's density matrix renormalization group technique at the density n=0.8. The AHM describes a correlated system where the hopping of electrons depend on their spin. The spin structure factor and the charge structure factor of heavy electrons were calculated as a function of the hopping and the repulsive on-site interaction. We found that the ground state displays phase separation for strong coupling, and a non-universal critical hopping separates the states of density wave and the phase separation. This outcome generalizes the result found one in the Falicov-Kimball model, which is a particular case of the AHM.
Interface States and Interface-Bulk Correspondence of One-dimensional Hyperbolic Metamaterials
Un, Ieng-Wai; Yen, Ta-Jen
2017-01-01
We investigate the interface state on one-dimensional hyperbolic metamaterial (1DHMM). Initially, we analyze the plasmonic band structure of binary 1DHMM and analytically determine its band crossing condition. Then, we scrutinize the existence of an interface state in the plasmonic band gap of 1DHMM on three types of interfaces: dielectric/1DHMM, metal/1DHMM, and 1DHMM/1DHMM. We find that the band crossing dramatically influences the existence of an interface state. We also show a rigorous relation between the existence of the interface state of 1DHMM in the plasmonic band gap and the wave admittance in the plasmonic band region. More importantly, this relation not only holds for binary 1DHMM but also can be generalized to any 1DHMM with inversion symmetry. We also characterize the interface state by the transverse spin angular momentum and reveal the transverse spin flipping of the interface state. PMID:28233822
Interface States and Interface-Bulk Correspondence of One-dimensional Hyperbolic Metamaterials
NASA Astrophysics Data System (ADS)
Un, Ieng-Wai; Yen, Ta-Jen
2017-02-01
We investigate the interface state on one-dimensional hyperbolic metamaterial (1DHMM). Initially, we analyze the plasmonic band structure of binary 1DHMM and analytically determine its band crossing condition. Then, we scrutinize the existence of an interface state in the plasmonic band gap of 1DHMM on three types of interfaces: dielectric/1DHMM, metal/1DHMM, and 1DHMM/1DHMM. We find that the band crossing dramatically influences the existence of an interface state. We also show a rigorous relation between the existence of the interface state of 1DHMM in the plasmonic band gap and the wave admittance in the plasmonic band region. More importantly, this relation not only holds for binary 1DHMM but also can be generalized to any 1DHMM with inversion symmetry. We also characterize the interface state by the transverse spin angular momentum and reveal the transverse spin flipping of the interface state.
Dirac and Klein-Gordon particles in one-dimensional periodic potentials
NASA Astrophysics Data System (ADS)
Barbier, Michaël; Peeters, F. M.; Vasilopoulos, P.; Pereira, J. Milton, Jr.
2008-03-01
We evaluate the dispersion relation for massless fermions, described by the Dirac equation, and for zero-spin bosons, described by the Klein-Gordon equation, moving in two dimensions and in the presence of a one-dimensional periodic potential. For massless fermions, the dispersion relation shows a zero gap for carriers with zero momentum in the direction parallel to the barriers in agreement with the well-known “Klein paradox.” Numerical results for the energy spectrum and the density of states are presented. Those for fermions are appropriate to graphene in which carriers behave relativistically with the “light speed” replaced by the Fermi velocity. In addition, we evaluate the transmission through a finite number of barriers for fermions and zero-spin bosons and relate it with that through a superlattice.
Interface States and Interface-Bulk Correspondence of One-dimensional Hyperbolic Metamaterials.
Un, Ieng-Wai; Yen, Ta-Jen
2017-02-24
We investigate the interface state on one-dimensional hyperbolic metamaterial (1DHMM). Initially, we analyze the plasmonic band structure of binary 1DHMM and analytically determine its band crossing condition. Then, we scrutinize the existence of an interface state in the plasmonic band gap of 1DHMM on three types of interfaces: dielectric/1DHMM, metal/1DHMM, and 1DHMM/1DHMM. We find that the band crossing dramatically influences the existence of an interface state. We also show a rigorous relation between the existence of the interface state of 1DHMM in the plasmonic band gap and the wave admittance in the plasmonic band region. More importantly, this relation not only holds for binary 1DHMM but also can be generalized to any 1DHMM with inversion symmetry. We also characterize the interface state by the transverse spin angular momentum and reveal the transverse spin flipping of the interface state.
Entanglement of two qubits coupled to an XY spin chain: Role of energy current
NASA Astrophysics Data System (ADS)
Liu, Ben-Qiong; Shao, Bin; Zou, Jian
2009-12-01
We investigate the entanglement dynamics of a two-qubit system which interacts with a Heisenberg XY spin chain constrained to carry an energy current. We show an explicit connection between the decoherence factor and entanglement, and numerically and analytically study the dynamical process of entanglement in both weak- and strong-coupling cases for two initial states, the general pure state and the mixed Werner state. We provide results that the entanglement evolution depends not only on the energy current, the anisotropy parameter and the system-environment couplings but also on the size of degrees of freedom of environment. In particular, our results imply that entanglement will be strongly suppressed by the introduction of energy current on the environmental spin chain in the weak-coupling region while it is not sensitive to the energy current in the strong-coupling region. We also observe the sudden death of entanglement in the system and show how the energy current affects the phenomenon.
Entanglement of two qubits coupled to an XY spin chain: Role of energy current
Liu Benqiong; Shao Bin; Zou Jian
2009-12-15
We investigate the entanglement dynamics of a two-qubit system which interacts with a Heisenberg XY spin chain constrained to carry an energy current. We show an explicit connection between the decoherence factor and entanglement, and numerically and analytically study the dynamical process of entanglement in both weak- and strong-coupling cases for two initial states, the general pure state and the mixed Werner state. We provide results that the entanglement evolution depends not only on the energy current, the anisotropy parameter and the system-environment couplings but also on the size of degrees of freedom of environment. In particular, our results imply that entanglement will be strongly suppressed by the introduction of energy current on the environmental spin chain in the weak-coupling region while it is not sensitive to the energy current in the strong-coupling region. We also observe the sudden death of entanglement in the system and show how the energy current affects the phenomenon.
Derivation of matrix product states for the Heisenberg spin chain with open boundary conditions
NASA Astrophysics Data System (ADS)
Mei, Zhongtao; Bolech, C. J.
2017-03-01
Using the algebraic Bethe Ansatz, we derive a matrix product representation of the exact Bethe-Ansatz states of the six-vertex Heisenberg chain (either X X X or X X Z and spin-1/2 ) with open boundary conditions. In this representation, the components of the Bethe eigenstates are expressed as traces of products of matrices that act on a tensor product of auxiliary spaces. As compared to the matrix product states of the same Heisenberg chain but with periodic boundary conditions, the dimension of the exact auxiliary matrices is enlarged as if the conserved number of spin-flips considered would have been doubled. This result is generic for any non-nested integrable model, as is clear from our derivation, and we further show this by providing an additional example of the same matrix product state construction for a well-known model of a gas of interacting bosons. Counterintuitively, the matrices do not depend on the spatial coordinate despite the open boundaries, and thus they suggest generic ways of exploiting (emergent) translational invariance both for finite size and in the thermodynamic limit.
Entanglement in correlated random spin chains, RNA folding and kinetic roughening
NASA Astrophysics Data System (ADS)
Rodríguez-Laguna, Javier; Santalla, Silvia N.; Ramírez, Giovanni; Sierra, Germán
2016-07-01
Average block entanglement in the 1D XX-model with uncorrelated random couplings is known to grow as the logarithm of the block size, in similarity to conformal systems. In this work we study random spin chains whose couplings present long range correlations, generated as gaussian fields with a power-law spectral function. Ground states are always planar valence bond states, and their statistical ensembles are characterized in terms of their block entropy and their bond-length distribution, which follow power-laws. We conjecture the existence of a critical value for the spectral exponent, below which the system behavior is identical to the case of uncorrelated couplings. Above that critical value, the entanglement entropy violates the area law and grows as a power law of the block size, with an exponent which increases from zero to one. Interestingly, we show that XXZ models with positive anisotropy present the opposite behavior, and strong correlations in the couplings lead to lower entropies. Similar planar bond structures are also found in statistical models of RNA folding and kinetic roughening, and we trace an analogy between them and quantum valence bond states. Using an inverse renormalization procedure we determine the optimal spin-chain couplings which give rise to a given planar bond structure, and study the statistical properties of the couplings whose bond structures mimic those found in RNA folding.
Magnetic field sensing subject to correlated noise with a ring spin chain
NASA Astrophysics Data System (ADS)
Guo, Li-Sha; Xu, Bao-Ming; Zou, Jian; Shao, Bin
2016-09-01
In this paper, we focus on the magnetic field sensing subject to a correlated noise. We use a ring spin chain with only the nearest neighbor interactions as our probe to estimate both the intensity B and the direction θ of the magnetic field when the probe reaches its steady state. We numerically calculate the quantum Fisher information (QFI) to characterize the estimation precision. On the one hand, for estimating B, we find that the coupling between spins in the probe plays an important role in the precision, and the largest value of the QFI can be achieved when θ = π/2 together with an optimal coupling. Moreover, for any direction, the precision scaling can be better than the Heisenberg-limit (HL) with a proper coupling. On the other hand, for estimating θ, we find that our probe can perform a high precision detection for θ ~ π/2, with the QFI much larger than that for any other directions, especially when the coupling is tuned to the optimal value. And we find that the precision scaling for θ ~ π/2 can be better than the HL, but for other directions, the precision scaling is only limited to the standard quantum limit (SQL). Due to the computational complexity we restrict the number of spins in the probe to 60.