Magnetic properties of manganese based one-dimensional spin chains.
Asha, K S; Ranjith, K M; Yogi, Arvind; Nath, R; Mandal, Sukhendu
2015-12-14
We have correlated the structure-property relationship of three manganese-based inorganic-organic hybrid structures. Compound 1, [Mn2(OH-BDC)2(DMF)3] (where BDC = 1,4-benzene dicarboxylic acid and DMF = N,N'-dimethylformamide), contains Mn2O11 dimers as secondary building units (SBUs), which are connected by carboxylate anions forming Mn-O-C-O-Mn chains. Compound 2, [Mn2(BDC)2(DMF)2], contains Mn4O20 clusters as SBUs, which also form Mn-O-C-O-Mn chains. In compound 3, [Mn3(BDC)3(DEF)2] (where DEF = N,N'-diethylformamide), the distorted MnO6 octahedra are linked to form a one-dimensional chain with Mn-O-Mn connectivity. The magnetic properties were investigated by means of magnetization and heat capacity measurements. The temperature dependent magnetic susceptibility of all the three compounds could be nicely fitted using a one-dimensional S = 5/2 Heisenberg antiferromagnetic chain model and the value of intra-chain exchange coupling (J/k(B)) between Mn(2+) ions was estimated to be ∼1.1 K, ∼0.7 K, and ∼0.46 K for compounds 1, 2, and 3, respectively. Compound 1 does not undergo any magnetic long-range-order down to 2 K while compounds 2 and 3 undergo long-range magnetic order at T(N) ≈ 4.2 K and ≈4.3 K, respectively, which are of spin-glass type. From the values of J/k(B) and T(N) the inter-chain coupling (J(⊥)/k(B)) was calculated to be about 0.1J/k(B) for both compounds 2 and 3, respectively. PMID:26455515
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 =
Antiferromagnetic Heisenberg Spin Chain of a Few Cold Atoms in a One-Dimensional Trap
NASA Astrophysics Data System (ADS)
Murmann, S.; Deuretzbacher, F.; Zürn, G.; Bjerlin, J.; Reimann, S. M.; Santos, L.; Lompe, T.; Jochim, S.
2015-11-01
We report on the deterministic preparation of antiferromagnetic Heisenberg spin chains consisting of up to four fermionic atoms in a one-dimensional trap. These chains are stabilized by strong repulsive interactions between the two spin components without the need for an external periodic potential. We independently characterize the spin configuration of the chains by measuring the spin orientation of the outermost particle in the trap and by projecting the spatial wave function of one spin component on single-particle trap levels. Our results are in good agreement with a spin-chain model for fermionized particles and with numerically exact diagonalizations of the full few-fermion system.
Spin guides and spin splitters: waveguide analogies in one-dimensional spin chains.
Makin, Melissa I; Cole, Jared H; Hill, Charles D; Greentree, Andrew D
2012-01-01
Here we show a mapping between waveguide theory and spin-chain transport, opening an alternative approach to solid-state quantum information transport. By applying temporally varying control profiles to a spin chain, we design a virtual waveguide or "spin guide" to conduct spin excitations along defined space-time trajectories of the chain. We show that the concepts of confinement, adiabatic bend loss, and beam splitting can be mapped from optical waveguide theory to spin guides, and hence to "spin splitters." Importantly, the spatial scale of applied control pulses is required to be large compared to the interspin spacing, thereby allowing the design of scalable control architectures. PMID:22304287
NASA Astrophysics Data System (ADS)
Lei, Shuguo; Tong, Peiqing
2016-04-01
The quantum coherence based on Wigner-Yanase skew information and its relations with quantum phase transitions (QPTs) in one-dimensional quantum spin-1/2 chains are studied. Different from those at the critical point (CP) of the Ising transition in the transverse-field XY chain, the single-spin quantum coherence and the two-spin local σ ^z quantum coherence are extremal at the CP of the anisotropy transition, and the first-order derivatives of the two-spin local σ ^x and σ ^y quantum coherence have logarithmic divergence with the chain size. For the QPT between the gapped and gapless phases in the chain with three-spin interactions, however, no finite-size scaling behavior of the derivatives of quantum coherence is found.
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)
Ghosh, Joydip
2014-12-01
Spin-1 systems, in comparison to spin-1/2 systems, offer a better security for encoding and transferring quantum information, primarily due to their larger Hilbert spaces. Superconducting artificial atoms possess multiple energy levels, thereby being capable of emulating higher-spin systems. Here I consider a one-dimensional lattice of nearest-neighbor-coupled superconducting transmon systems, and devise a scheme to transfer an arbitrary qutrit state (a state encoded in a three-level quantum system) across the chain. I assume adjustable couplings between adjacent transmons, derive an analytic constraint for the control pulse, and show how to satisfy the constraint to achieve a high-fidelity state transfer under current experimental conditions. My protocol thus enables enhanced quantum communication and information processing with promising superconducting qutrits.
Quantum Correlation in Matrix Product States of One-Dimensional Spin Chains
NASA Astrophysics Data System (ADS)
Zhu, Jing-Min
2015-09-01
For our proposed composite parity-conserved matrix product state (MPS), if only a spin block length is larger than 1, any two such spin blocks have correlation including classical correlation and quantum correlation. Both the total correlation and the classical correlation become larger than that in any subcomponent; while the quantum correlations of the two nearest-neighbor spin blocks and the two next-nearest-neighbor spin blocks become smaller and for other conditions the quantum correlation becomes larger, i.e., the increase or the production of the long-range quantum correlation is at the cost of reducing the short-range quantum correlation, which deserves to be investigated in the future; and the ration of the quantum correlation to the total correlation monotonically decreases to a steady value as the spacing spin length increasing. Supported by the National Natural Science Foundation of China under Grant No. 10974137 and the Major Natural Science Foundation of the Educational Department of Sichuan Province under Grant No. 14ZA0167
Quantum phase transitions in composite matrix product states of one-dimensional spin-1/2 chains
NASA Astrophysics Data System (ADS)
Zhu, Jing-Min
2015-02-01
For matrix product states of one-dimensional spin-1/2 chains, we investigate the properties of quantum phase transition of the proposed composite system. We find that the system has three different ferromagnetic phases, one line of the two ferromagnetic phases coexisting equally describes the paramagnetic state, and the other two lines of two ferromagnetic phases coexisting equally describe the ferrimagnetic states, while the three phases coexisting equally point describes the ferromagnetic state. Whether on phase transition lines or at the phase transition point, the system is always in an isolated mediate-coupling state, the physical quantities are discontinuous and the system has long-range correlation and has long-range classical correlation and long-range quantum correlation. We believe that our work is helpful for comprehensively and profoundly understanding the quantum phase transitions, and of some certain guidance and enlightening on the classification and measure of quantum correlation of quantum many-body systems.
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.
Ren, Jie; Liu, Guang-Hua; You, Wen-Long
2015-03-18
We study the fidelity susceptibility in an antiferromagnetic spin-1 XXZ chain numerically. By using the density-matrix renormalization group method, the effects of the alternating single-site anisotropy D on fidelity susceptibility are investigated. Its relation with the quantum phase transition is analyzed. It is found that the quantum phase transition from the Haldane spin liquid to periodic Néel spin solid can be well characterized by the fidelity. Finite size scaling of fidelity susceptibility shows a power-law divergence at criticality, which indicates the quantum phase transition is of second order. The results are confirmed by the second derivative of the ground-state energy. We also study the relationship between the entanglement entropy, the Schmidt gap and quantum phase transitions. Conclusions drawn from these quantum information observables agree well with each other. PMID:25707024
Detection of gapped phases of a one-dimensional spin chain with on-site and spatial symmetries
NASA Astrophysics Data System (ADS)
Prakash, Abhishodh; West, Colin G.; Wei, Tzu-Chieh
2016-07-01
We investigate the phase diagram of a quantum spin-1 chain whose Hamiltonian is invariant under a global on-site A4, translation, and lattice inversion symmetries. We detect different gapped phases characterized by a symmetry protected topological (SPT) order and symmetry breaking using matrix product state order parameters. We observe a rich variety of phases of matter characterized by a combination of symmetry breaking and symmetry fractionalization and also the interplay between the on-site and spatial symmetries. Examples of continuous phase transitions directly between topologically nontrivial SPT phases are also observed.
Magnetic and magnetocaloric properties of quasi-one-dimensional Ising spin chain CoV2O6
NASA Astrophysics Data System (ADS)
Nandi, M.; Mandal, P.
2016-04-01
We have investigated the magnetic and magnetocaloric properties of antiferromagnetic Ising spin chain CoV2O6 by magnetization and heat capacity measurements. Both monoclinic α-CoV2O6 and triclinic γ-CoV2O6 exhibit field-induced metamagnetic transitions from antiferromagnetic to ferromagnetic state via an intermediate ferrimagnetic state with 1/3 magnetization plateau. Due to the field-induced metamagnetic transitions, these systems show large conventional as well as inverse magnetocaloric effects. In α-CoV2O6, we observe field-induced complex magnetic phases and multiple magnetization plateaus below 6 K when the field is applied along c axis. Several critical temperatures and fields have been identified from the temperature and field dependence of magnetization, magnetic entropy change, and heat capacity to construct the H-T phase diagram. As compared to α-CoV2O6, γ-CoV2O6 displays a relatively simple magnetic phase diagram. Due to the large magnetic entropy change and adiabatic temperature change at low or moderate applied magnetic field, γ-CoV2O6 may be considered as a magnetic refrigerant in the low-temperature region below 20 K.
Bridging frustrated-spin-chain and spin-ladder physics: Quasi-one-dimensional magnetism of BiCu2PO6
NASA Astrophysics Data System (ADS)
Tsirlin, Alexander A.; Rousochatzakis, Ioannis; Kasinathan, Deepa; Janson, Oleg; Nath, Ramesh; Weickert, Franziska; Geibel, Christoph; Läuchli, Andreas M.; Rosner, Helge
2010-10-01
We derive and investigate the microscopic model of the quantum magnet BiCu2PO6 using band-structure calculations, magnetic susceptibility and high-field magnetization measurements, as well as exact diagonalization (ED) and density-matrix renormalization group (DMRG) techniques. The resulting quasi-one-dimensional spin model is a two-leg antiferromagnetic ladder with frustrating next-nearest-neighbor couplings along the legs. The individual couplings are estimated from band-structure calculations and by fitting the magnetic susceptibility with theoretical predictions, obtained using full diagonalizations. The nearest-neighbor leg coupling J1 , the rung coupling J4 , and one of the next-nearest-neighbor couplings J2 amount to 120-150 K while the second next-nearest-neighbor coupling is J2'≃J2/2 . The spin ladders do not match the structural chains, and although the next-nearest-neighbor interactions J2 and J2' have very similar superexchange pathways, they differ substantially in magnitude due to a tiny difference in the O-O distances and in the arrangement of nonmagnetic PO4 tetrahedra. An extensive ED study of the proposed model provides the low-energy excitation spectrum and shows that the system is in the strong rung coupling regime. The strong frustration by the next-nearest-neighbor couplings leads to a triplon branch with an incommensurate minimum. This is further corroborated by a strong-coupling expansion up to second order in the inter-rung coupling. Based on high-field magnetization measurements, we estimate the spin gap of Δ≃32K and suggest the likely presence of antisymmetric Dzyaloshinskii-Moriya anisotropy and interladder coupling J3 . We also provide a tentative description of the physics of BiCu2PO6 in magnetic field, in the light of the low-energy excitation spectra and numerical calculations based on ED and DMRG. In particular, we raise the possibility for a rich interplay between one- and two-component Luttinger liquid phases and a
Thermal transport in one-dimensional spin heterostructures
NASA Astrophysics Data System (ADS)
Arrachea, Liliana; Lozano, Gustavo S.; Aligia, A. A.
2009-07-01
We study heat transport in a one-dimensional inhomogeneous quantum spin-1/2 system. It consists of a finite-size XX spin chain coupled at its ends to semi-infinite XX and XY chains at different temperatures, which play the role of heat and spin reservoirs. After using the Jordan-Wigner transformation we map the original spin Hamiltonian into a fermionic Hamiltonian, which contains normal and pairing terms. We find the expressions for the heat currents and solve the problem with a nonequilibrium Green’s-function formalism. We analyze the behavior of the heat currents as functions of the model parameters. When finite magnetic fields are applied at the two reservoirs, the system exhibits rectifying effects in the heat flow.
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 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…
Unexpected photoluminescence properties from one-dimensional molecular chains
NASA Astrophysics Data System (ADS)
Yuan, Ye; Yao, Mingguang; Chen, Shuanglong; Liu, Shijie; Yang, Xigui; Zhang, Weiwei; Yao, Zhen; Liu, Ran; Liu, Bo; Liu, Bingbing
2016-01-01
Unlike bulk iodine, iodine molecular chains formed inside one dimensional (1D) nanochannels of AlPO4-5 (AFI) single crystals show unexpected PL behavior. Thanks to its unique 1D structure, the PL exhibits obvious polarization both in excitation and emission, by changing the angle between the c-axis of the channels and the polarization direction of the incident laser. As pressure increases, the PL intensity increases obviously due to the population increase of (I2)n chains upon compression. In contrast, the breaking of the (I2)n chain at high temperature leads to the decrease of PL intensity. Our theoretical calculation further points out that the PL may arise from the intrinsic band structure of (I2)n chains.
Spin frustration in one-dimensional magnetic materials
NASA Astrophysics Data System (ADS)
Borrás-Almenar, J. J.; Coronado, E.; Gallart, J. C.; Georges, R.; Gomez-García, Carlos J.
1992-02-01
Spin frustration is investigated in a classical-spin chain formed by antiferromagnetically coupled triangles sharing corners. This model considers two different magnetic sublattices which are coupled by three different Heisenberg exchange interactions. An exact expression of the zero-field magnetic susceptibility is derived and used in order to analyze the magnetic properties of the two-sublattice manganese chain MnMn(CDTA)·7H 2O.
Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb /Si
NASA Astrophysics Data System (ADS)
Sun, Da-Li; Wang, De-Yong; Du, Hai-Feng; Ning, Wei; Gao, Jian-Hua; Fang, Ya-Peng; Zhang, Xiang-Qun; Sun, Young; Cheng, Zhao-Hua; Shen, Jian
2009-01-01
We fabricated quasi-one-dimensional Fe chains on a 4° miscut Si (111) substrate with a Pb film as a buffer layer. The magnetic properties and morphology of Fe chains were investigated by means of scanning tunneling microscope (STM) and surface magneto-optical Kerr effect (SMOKE). STM images show that Fe chains are formed by Fe random islands along the steps of the Pb film due to step decoration. SMOKE data indicate that the Fe chains exhibit in-plane uniaxial magnetic anisotropy along the step direction. The effective in-plane uniaxial anisotropy constant at room temperature was determined by means of electron spin resonance.
Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb/Si
Sun, Da-li; Wang, De-yong; Du, Hai-Feng; Ning, Wei; Gao, Jian-Hua; Fang, Ya-Peng; Zhang, Xiang-Qun; Sun, Young; Cheng, Zhao-Hua; Shen, Jian
2009-01-01
We fabricated quasi-one-dimensional Fe chains on a 4{sup o} miscut Si (111) substrate with a Pb film as a buffer layer. The magnetic properties and morphology of Fe chains were investigated by means of scanning tunneling microscope (STM) and surface magneto-optical Kerr effect (SMOKE). STM images show that Fe chains are formed by Fe random islands along the steps of the Pb film due to step decoration. SMOKE data indicate that the Fe chains exhibit in-plane uniaxial magnetic anisotropy along the step direction. The effective in-plane uniaxial anisotropy constant at room temperature was determined by means of electron spin resonance.
NASA Astrophysics Data System (ADS)
Kim, Younghyun; Cheng, Meng; Bauer, Bela; Lutchyn, Roman M.; Das Sarma, S.
2014-08-01
We theoretically obtain the phase diagram of localized magnetic impurity spins arranged in a one-dimensional chain on top of a one- or two-dimensional electron gas. The interactions between the spins are mediated by the Ruderman-Kittel-Kasuya-Yosida mechanism through the electron gas. Recent work predicts that such a system may intrinsically support topological superconductivity without spin-orbit coupling when a helical spin-density wave is spontaneously formed in the spins, and superconductivity is induced in the electron gas. We analyze, using both analytical and numerical techniques, the conditions under which such a helical spin state is stable in a realistic situation in the presence of disorder. We show that (i) it appears only when the spins are coupled to a (quasi-) one-dimensional electron gas, and (ii) it becomes unstable towards the formation of (anti)ferromagnetic domains if the disorder in the impurity spin positions δR becomes comparable with the Fermi wavelength. We also examine the stability of the helical state against Gaussian potential disorder in the electronic system using a diagrammatic approach. Our results suggest that in order to stabilize the helical spin state and thus the emergent topological superconductivity under realistic experimental conditions, a sufficiently strong Rashba spin-orbit coupling, giving rise to Dzyaloshinskii-Moriya interactions, is required.
Dynamical spin structure factor of one-dimensional interacting fermions
NASA Astrophysics Data System (ADS)
Zyuzin, Vladimir A.; Maslov, Dmitrii L.
2015-02-01
We revisit the dynamic spin susceptibility χ (q ,ω ) of one-dimensional interacting fermions. To second order in the interaction, backscattering results in a logarithmic correction to χ (q ,ω ) at q ≪kF , even if the single-particle spectrum is linearized near the Fermi points. Consequently, the dynamic spin structure factor Im χ (q ,ω ) is nonzero at frequencies above the single-particle continuum. In the boson language, this effect results from the marginally irrelevant backscattering operator of the sine-Gordon model. Away from the threshold, the high-frequency tail of Im χ (q ,ω ) due to backscattering is larger than that due to finite mass by a factor of kF/q . We derive the renormalization group equations for the coupling constants of the g -ology model at finite ω and q and find the corresponding expression for χ (q ,ω ) , valid to all orders in the interaction but not in the immediate vicinity of the continuum boundary, where the finite-mass effects become dominant.
Spin correlations and impurities in one-dimensional gapped spin systems
NASA Astrophysics Data System (ADS)
Xu, Guangyong
2000-05-01
Magnetic excitations and impurity effects in the quasi- one-dimensional spin systems Y2BaNiO5 and Cu(NO3)2 . 2.5D2O have been studied by neutron scattering. Both materials exhibit an energy gap between their ground state and first excited state. Unlike most crystalline and weakly disordered three dimensional magnets, no long-ranged magnetic order exists in these 1-D antiferromagnetic systems and new magnetic phenomena occur. With Ni2+ ions carrying spins S = 1, and coupled antiferromagnetically along the chain, Y2BaNiO 5 is one of the best experimental realizations of a Haldane spin chain. Using neutron scattering, we studied in detail low energy excitations in pure Y2BaNiO5 over the temperature range 0 < T ~ Δ/kB. In addition, effects of doping by chemical substitution in this spin liquid were also examined. Our results from Mg doped Y2BaNiO5 confirmed the theoretical prediction of chain end spin-1/2 degrees of freedom in spin-1 AFM chains. Doping with Ca into Y2BaNiO5 leads to novel excited states that fill the Haldane gap. Our data provide evidence of antiferromagnetic spin-polarization clouds around impurity sites and suggest an alternative interpretation of similar data in over-doped 2-D superconducting cuprates. Cu(NO3)2 . 2.5D2), is a strongly dimerized alternating chain compound. We have performed the first detailed mapping of the full single-particle spectrum of the material for 0.06 < kBT/J1, < 1.5. At low T there is a coherent, dispersive mode which is well-described by the Single Mode Approximation with exchange constants J 1 = 0.442(2) meV and J2 = 0.106(2) meV for the strong and weak nearest-neighbor couplings along the chain. With increasing temperature, the overall spectral weight decreases in the same way as for an ensemble of independent spin pairs. The relaxation rate is thermally activated, and wave-vector dependent.
One-dimensional Mn atom chains templated on a Si(001) surface
NASA Astrophysics Data System (ADS)
Köster, Sigrun A.; Owen, James H. G.; Bianco, François; Sena, Alex M. P.; Bowler, David R.; Renner, Christoph
2011-03-01
Single-atom chains on a wide gap substrate are a very attractive embodiment of a truly one-dimensional system to explore the remarkable physical properties emerging in such low dimensions. We present self-assembled single-atom Mn chains on a Si(001) surface with Bi nanolines, which serve to increase greatly the average length of the Mn chains. They grow perpendicular to the Si(001) dimer rows, at densities which can be adjusted by means of the growth parameter. High resolution scanning tunneling microscopy (STM) micrographs are in perfect agreement with density functional theory (DFT), providing detailed insight into the chain structure. We further discuss low temperature STM spectroscopy and spin dependent DFT modeling suggesting Mn-chains are indeed a suitable candidate to observe electronic and magnetic properties in one-dimension experimentally. This work was supported by the MaNEP research program via the swiss national science foundation (SNF).
Characterizing the Haldane phase in quasi-one-dimensional spin-1 Heisenberg antiferromagnets
NASA Astrophysics Data System (ADS)
Wierschem, Keola; Sengupta, Pinaki
2014-12-01
We review the basic properties of the Haldane phase in spin-1 Heisenberg antiferromagnetic chains, including its persistence in quasi-one-dimensional (Q1D) geometries. Using large-scale numerical simulations, we map out the phase diagram for a realistic model applicable to experimental Haldane compounds. We also investigate the effect of different chain coupling geometries and confirm a general mean-field universality of the critical coupling times the coordination number of the lattice. Inspired by recent developments in the characterization of symmetry protected topological (SPT) states, of which the Haldane phase of the spin-1 Heisenberg antiferromagnetic chain is a preeminent example, we provide direct evidence that the Q1D Haldane phase is indeed a nontrivial SPT state.
Mechanism of spin and charge separation in one-dimensional quantum antiferromagnets
Mudry, C.; Fradkin, E. )
1994-10-15
We reconsider the problem of separation of spin and charge in one-dimensional quantum antiferromagnets. We show that spin and charge separation in one-dimensional strongly correlated systems cannot be described by the slave-boson or fermion representation within any perturbative treatment of the interactions between the slave holons and slave spinons. The constraint of single occupancy must be implemented exactly. As a result the slave fermions and bosons are not part of the physical spectrum. Instead, the excitations that carry the separate spin and charge quantum numbers are solitons. To prove this result, it is sufficient to study the pure spinon sector in the slave-boson representation. We start with a short-range resonating-valence-bond state spin liquid mean-field theory for the frustrated antiferromagnetic spin-1/2 chain. We derive an effective theory for the fluctuations of the Affleck-Marston and Anderson order parameters. We show how to recover the phase diagram as a function of the frustration by treating the fluctuations nonperturbatively.
Entanglement vs. gap for one-dimensional spin systems
Hastings, Matthew; Aharonov, Dorit; Gottesman, Daniel
2008-01-01
We study the relationship between entanglement and spectral gap for local Hamiltonians in one dimension. The area law for a one-dimensional system states that for the ground state, the entanglement of any interval is upper-bounded by a constant independent of the size of the interval. However, the possible dependence of the upper bound on the spectral gap {Delta} is not known, as the best known general upper bound is asymptotically much larger than the largest possible entropy of any model system previously constructed for small {Delta}. To help resolve this asymptotic behavior, we construct a family of one-dimensional local systems for which some intervals have entanglement entropy which is polynomial in 1/{Delta}, whereas previously studied systems had the entropy of all intervals bounded by a constant times log(1/{Delta}).
Synthetic magnetic fluxes and topological order in one-dimensional spin systems
NASA Astrophysics Data System (ADS)
Graß, Tobias; Muschik, Christine; Celi, Alessio; Chhajlany, Ravindra W.; Lewenstein, Maciej
2015-06-01
Engineering topological quantum order has become a major field of physics. Many advances have been made by synthesizing gauge fields in cold atomic systems. Here we carry over these developments to other platforms which are extremely well suited for quantum engineering, namely, trapped ions and nano-trapped atoms. Since these systems are typically one-dimensional, the action of artificial magnetic fields has so far received little attention. However, exploiting the long-range nature of interactions, loops with nonvanishing magnetic fluxes become possible even in one-dimensional settings. This gives rise to intriguing phenomena, such as fractal energy spectra, flat bands with localized edge states, and topological many-body states. We elaborate on a simple scheme for generating the required artificial fluxes by periodically driving an XY spin chain. Concrete estimates demonstrating the experimental feasibility for trapped ions and atoms in wave guides are given.
NASA Astrophysics Data System (ADS)
Jiang, Lei; Qu, Chunlei; Zhang, Chuanwei
2016-06-01
The recent experimental realization of one-dimensional (1D) equal Rashba-Dresselhaus spin-orbit coupling (ERD-SOC) for cold atoms provides a disorder-free and highly controllable platform for the implementation and observation of Majorana fermions (MFs), analogous to the broadly studied solid-state nanowire-superconductor heterostructures. However, the corresponding 1D chains of cold atoms possess strong quantum fluctuation, which may destroy the superfluids and MFs. In this paper, we show that such 1D topological chains with MFs may be on demand generated in a two- or three-dimensional nontopological optical lattice with 1D ERD-SOC by modifying local potentials on target locations using experimentally already implemented atomic gas microscopes or patterned (e.g., double- or triple-well) optical lattices. All ingredients in our scheme have been experimentally realized, and the combination of them may pave the way for the experimental observation of MFs in a clean system.
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.
Polar Phase of One-dimensional Bosons with Large Spin
Tsvelik, A.M.; Shlyapnikov, G.
2011-06-20
Spinor ultracold gases in one dimension (1D) represent an interesting example of strongly correlated quantum fluids. They have a rich phase diagram and exhibit a variety of quantum phase transitions. We consider a 1D spinor gas of bosons with a large spin S. A particular example is the gas of chromium atoms (S = 3), where the dipolar collisions efficiently change the magnetization and make the system sensitive to the linear Zeeman effect. We argue that in 1D the most interesting effects come from the pairing interaction. If this interaction is negative, it gives rise to a (quasi)condensate of singlet bosonic pairs with an algebraic order at zero temperature, and for (2S+1) >> 1 the saddle point approximation leads to physically transparent results. Since in 1D one needs a finite energy to destroy a pair, the spectrum of spin excitations has a gap. Hence, in the absence of a magnetic field, there is only one gapless mode corresponding to phase fluctuations of the pair quasicondensate. Once the magnetic field exceeds the gap, another condensate emerges, namely the quasicondensate of unpaired bosons with spins aligned along the magnetic field. The spectrum then contains two gapless modes corresponding to the singlet-paired and spin-aligned unpaired Bose condensed particles, respectively. At T = 0, the corresponding phase transition is of the commensurate-incommensurate type.
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
AgCuVO4 : A quasi-one-dimensional S=(1)/(2) chain compound
NASA Astrophysics Data System (ADS)
Möller, A.; Schmitt, M.; Schnelle, W.; Förster, T.; Rosner, H.
2009-09-01
We present a joint experimental and computational study of the recently synthesized spin 1/2 system silver-copper-orthovanadate AgCuVO4 [A. Möller and J. Jainski, Z. Anorg. Allg. Chem. 634, 1669 (2008)] exhibiting chains of trans corner-sharing [CuO4] plaquettes. The static magnetic susceptibility and specific heat measurements of AgCuVO4 can be described to a good approximation by the Bonner-Fisher spin-chain model with Jintra≈330K . Evidence for a Néel-type of order at ˜2.5K is obtained from the specific heat and corroborated by ESR studies. To independently obtain a microscopically based magnetic model, density functional electronic structure calculations were performed. In good agreement with the experimental data, we find pronounced one-dimensional magnetic exchange along the corner-sharing chains with small interchain couplings. The difference between the experimentally observed and the calculated ordering temperature can be assigned to a sizable interchain frustration derived from the calculations.
A rare-earth phosphor containing one-dimensional chains identified through combinatorial methods
Danielson; Devenney; Giaquinta; Golden; Haushalter; McFarland; Poojary; Reaves; Weinberg; Wu
1998-02-01
An unusual luminescent inorganic oxide, Sr2CeO4, was identified by parallel screening techniques from within a combinatorial library of more than 25,000 members prepared by automated thin-film synthesis. A bulk sample of single-phase Sr2CeO4 was prepared, and its structure, determined from powder x-ray diffraction data, reveals one-dimensional chains of edge-sharing CeO6 octahedra, with two terminal oxygen atoms per cerium center, that are isolated from one another by Sr2+ cations. The emission maximum at 485 nanometers appears blue-white and has a quantum yield of 0.48 +/- 0.02. The excited-state lifetime, electron spin resonance, magnetic susceptibility, and structural data all suggest that luminescence originates from a ligand-to-metal Ce4+ charge transfer. PMID:9452377
NASA Astrophysics Data System (ADS)
Tanaka, Hisaaki; Kuroda, Shin-Ichi; Iguchi, Hiroaki; Takaishi, Shinya; Yamashita, Masahiro
2012-02-01
Electron spin resonance (ESR) measurements have been performed on a series of quasi-one-dimensional iodo-bridged diplatinum complexes K2[C3H5R(NH3)2][Pt2(pop)4I]·4H2O (pop = P2H2O52-; R = H, CH3, or Cl), where dehydration/rehydration of the crystalline water switches the electronic state reversibly with retention of single crystallinity. We have observed a nonmagnetic nature in as-grown samples, whereas in the dehydrated samples, a clear enhancement of the spin susceptibility has been observed above ˜80 K with the activation energy ranging 50-60 meV. The activated spins originate from isolated Pt3+ state on the chain, as confirmed from the principal g values. Concomitantly, the ESR linewidth exhibits a prominent motional narrowing, suggesting that the activated Pt3+ spins are mobile solitons generated in the doubly degenerate charge-density-wave states of the dehydrated salts.
Quantum spin fluctuations in quasi-one-dimensional chlorine-bridged platinum complexes
NASA Astrophysics Data System (ADS)
Wei, Xing; Donohoe, Robert J.; Wang, Wen Z.; Bishop, Alan R.; Gammel, Jan T.
1997-12-01
We report experimental and theoretical studies of spin dynamic process in the quasi-one-dimensional chlorine- bridged platinum complex, [PtII(en)2][PtIV(en)2Cl2](ClO4)4, where en equals ethylenediamine, C2N2H8. The process manifests itself in collapsing of the hyperfine and superhyperfine structures in the electron spin resonance spectrum and non-statistical distribution of spectral weight of the Pt isotopes. More surprisingly, it is activated only at temperatures below 6 K. We interpret the phenomenon in terms of quantum tunneling of the electronic spin in a strong electron-electron and electron-phonon coupling regime. This is modeled using a non-adiabatic many-body approach, in which polarons and solitons represent local spin-Peierls regions in a strongly disproportional charge- density-wave background and display intriguing spin-charge separation in the form of pinned charge and tunneling spin fluctuations.
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.
Spin-Lattice Order in One-Dimensional Conductors: Beyond the RKKY Effect.
Schecter, Michael; Rudner, Mark S; Flensberg, Karsten
2015-06-19
We investigate magnetic order in a lattice of classical spins coupled to an isotropic gas of one-dimensional conduction electrons via local exchange interactions. The frequently discussed Ruderman-Kittel-Kasuya-Yosida effective exchange model for this system predicts that spiral order is always preferred. Here we consider the problem nonperturbatively, and find that such order vanishes above a critical value of the exchange coupling that depends strongly on the lattice spacing. The critical coupling tends to zero as the lattice spacing becomes commensurate with the Fermi wave vector, signaling the breakdown of the perturbative Ruderman-Kittel-Kasuya-Yosida picture, and spiral order, even at weak coupling. We provide the exact phase diagram for arbitrary exchange coupling and lattice spacing, and discuss its stability. Our results shed new light on the problem of utilizing a spiral spin-lattice state to drive a one-dimensional superconductor into a topological phase. PMID:26197005
Spin-Lattice Order in One-Dimensional Conductors: Beyond the RKKY Effect
NASA Astrophysics Data System (ADS)
Schecter, Michael; Rudner, Mark S.; Flensberg, Karsten
2015-06-01
We investigate magnetic order in a lattice of classical spins coupled to an isotropic gas of one-dimensional conduction electrons via local exchange interactions. The frequently discussed Ruderman-Kittel-Kasuya-Yosida effective exchange model for this system predicts that spiral order is always preferred. Here we consider the problem nonperturbatively, and find that such order vanishes above a critical value of the exchange coupling that depends strongly on the lattice spacing. The critical coupling tends to zero as the lattice spacing becomes commensurate with the Fermi wave vector, signaling the breakdown of the perturbative Ruderman-Kittel-Kasuya-Yosida picture, and spiral order, even at weak coupling. We provide the exact phase diagram for arbitrary exchange coupling and lattice spacing, and discuss its stability. Our results shed new light on the problem of utilizing a spiral spin-lattice state to drive a one-dimensional superconductor into a topological phase.
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.
NASA Astrophysics Data System (ADS)
Hao, Yajiang
2016-05-01
We investigate the ground state density distributions of anti-ferromagnetic spin-1 Bose gases in a one dimensional harmonic potential in the full interacting regimes. The ground state is obtained by diagonalizing the Hamiltonian in the Hilbert space composed of the lowest eigenstates of noninteracting Bose gas and spin components. The study reveals that in the situation of a weak spin-dependent interaction the total density profiles evolve from a Gaussian-like distribution to a Fermi-like shell structure of N peaks with the increasing of spin-independent interaction. The increasing spin-exchange interaction always weakens the fermionization of the density distribution such that the total density profiles show the shell structure of less peaks and even show single peak structure in the limit of the strong spin-exchange interaction. The weakening of fermionization results from the formation of composite atoms induced by the spin-exchange interaction. It is also shown that phase separation occurs for the spinor Bose gas with a weak spin-exchange interaction, meanwhile the spin-independent interaction is strong.
Different spin textures in one-dimensional electronic bands on Si(5 5 3)-Au surface
NASA Astrophysics Data System (ADS)
Krawiec, M.; Kopciuszyński, M.; Zdyb, R.
2016-06-01
A doublet of one-dimensional metallic bands on Au-stabilized Si(5 5 3) surface features different splitting due to the spin-orbit interaction. Density functional theory calculations reveal the origin of unequal magnitude of the splitting. Furthermore, different orientations of spin polarizations, almost perpendicular to each other, in both spin-orbit split bands are discovered. These observations are consistent with the Rashba effect and induced electric field in the system with out-of-plane and in-plane components. The results of calculations are confirmed by spin- and angle-resolved photoelectron spectroscopy measurements. The Si(5 5 3)-Au surface appears as a unique 1D Rashba system.
Quantum entanglement in the one-dimensional spin-orbital SU (2 )⊗XXZ model
NASA Astrophysics Data System (ADS)
You, Wen-Long; Horsch, Peter; Oleś, Andrzej M.
2015-08-01
We investigate the phase diagram and the spin-orbital entanglement of a one-dimensional SU (2 )⊗XXZ model with SU(2) spin exchange and anisotropic XXZ orbital exchange interactions and negative exchange coupling constant. As a unique feature, the spin-orbital entanglement entropy in the entangled ground states increases here linearly with system size. In the case of Ising orbital interactions, we identify an emergent phase with long-range spin-singlet dimer correlations triggered by a quadrupling of correlations in the orbital sector. The peculiar translational-invariant spin-singlet dimer phase has finite von Neumann entanglement entropy and survives when orbital quantum fluctuations are included. It even persists in the isotropic SU (2 )⊗SU (2) limit. Surprisingly, for finite transverse orbital coupling, the long-range spin-singlet correlations also coexist in the antiferromagnetic spin and alternating orbital phase making this phase also unconventional. Moreover, we also find a complementary orbital singlet phase that exists in the isotropic case but does not extend to the Ising limit. The nature of entanglement appears essentially different from that found in the frequently discussed model with positive coupling. Furthermore, we investigate the collective spin and orbital wave excitations of the disentangled ferromagnetic-spin/ferro-orbital ground state and explore the continuum of spin-orbital excitations. Interestingly, one finds among the latter excitations two modes of exciton bound states. Their spin-orbital correlations differ from the remaining continuum states and exhibit logarithmic scaling of the von Neumann entropy with increasing system size. We demonstrate that spin-orbital excitons can be experimentally explored using resonant inelastic x-ray scattering, where the strongly entangled exciton states can be easily distinguished from the spin-orbital continuum.
Non-Luttinger quantum liquid of one-dimensional spin-orbit-coupled bosons
NASA Astrophysics Data System (ADS)
Po, Hoi Chun; Chen, Weiqiang; Zhou, Qi
2014-07-01
We show that the synthetic spin-orbit coupling created in current ultracold atom experiments provides physicists a unique tool to control the Luttinger liquid parameter K of weakly interacting bosons in one dimension. At a critical value of the Raman coupling strength Ωc, K is suppressed down to zero, and the characteristic quasi-long-range order for ordinary one-dimensional quantum systems disappears. Consequently, the single-particle correlation function decays exponentially at the ground state, signifying the rise of a one-dimensional quantum many-body state beyond the standard Luttinger liquid paradigm. Momentum distribution, as well as scaling relations for various quantities in the vicinity of the critical point, can be used as a direct diagnosis of this non-Luttinger quantum liquid.
Terahertz spin-wave waveguides and optical magnonics in one-dimensional NiO nanorods.
Patil, Ranjit A; Su, Chiung-Wu; Chuang, Chin-Jung; Lai, Chien-Chih; Liou, Yung; Ma, Yuan-Ron
2016-07-14
The two-magnon (2M) spin waves with a magnon frequency of 43 THz, generated by a polarized laser, were first observed in one-dimensional (1D) NiO nanorods. The 1D NiO nanorods of ∼700 nm length, which have perfectly in-plane antiferromagnetic spins lying on the (200) and (100) faces, are the smallest spin-wave waveguides. Due to the magneto-optical Faraday effect (MOFE), the significant change in the Faraday intensity can show the 2M information in the NiO nanorods. There are only two 2M-on and 2M-off states at various applied alternating-current magnetic fields and laser-incident angles, which make the 1D NiO nanorods excellent optical nanomagnonics. PMID:27304863
Terahertz spin-wave waveguides and optical magnonics in one-dimensional NiO nanorods
NASA Astrophysics Data System (ADS)
Patil, Ranjit A.; Su, Chiung-Wu; Chuang, Chin-Jung; Lai, Chien-Chih; Liou, Yung; Ma, Yuan-Ron
2016-06-01
The two-magnon (2M) spin waves with a magnon frequency of 43 THz, generated by a polarized laser, were first observed in one-dimensional (1D) NiO nanorods. The 1D NiO nanorods of ~700 nm length, which have perfectly in-plane antiferromagnetic spins lying on the (200) and (100) faces, are the smallest spin-wave waveguides. Due to the magneto-optical Faraday effect (MOFE), the significant change in the Faraday intensity can show the 2M information in the NiO nanorods. There are only two 2M-on and 2M-off states at various applied alternating-current magnetic fields and laser-incident angles, which make the 1D NiO nanorods excellent optical nanomagnonics.The two-magnon (2M) spin waves with a magnon frequency of 43 THz, generated by a polarized laser, were first observed in one-dimensional (1D) NiO nanorods. The 1D NiO nanorods of ~700 nm length, which have perfectly in-plane antiferromagnetic spins lying on the (200) and (100) faces, are the smallest spin-wave waveguides. Due to the magneto-optical Faraday effect (MOFE), the significant change in the Faraday intensity can show the 2M information in the NiO nanorods. There are only two 2M-on and 2M-off states at various applied alternating-current magnetic fields and laser-incident angles, which make the 1D NiO nanorods excellent optical nanomagnonics. Electronic supplementary information (ESI) available: Cubic crystal structure and Raman scattering of 1D NiO nanorods. See DOI: 10.1039/c6nr02531e
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.
NASA Astrophysics Data System (ADS)
Zheng, Yong; Liu, Fang; Zhang, Xiaowei; Lu, Junwang; Zhao, Hua
2016-07-01
The electron spectral function has been studied based on a model suitable for one-dimensional (1D) systems with spin and charge degrees of freedom well-separated. The result can permit a qualitative description of the spin-charge separated spectral feature observed in 1D cuprates. We find that the electron chemical potential shifts downward rapidly with hole doping, making the separated spectral feature harder and harder to be entirely detected in an angle-resolved photoemission (ARPES) measurement, which explains the ARPES result strangely observed in the 1/4-filled Cu-O chains in PrBa2Cu4O8. Additionally, doping evolution of the spectral function is found to show rich physics, and an essential feature is that a new coherent band gradually appears with hole doping just about the top of the lower Hubbard band, which is very similar to that observed in two-dimensional cuprates.
Quantum Spin Fluctuations in Quasi-One-Dimensional Chlorine-Bridged Platinum Complexes
Wei, X.; Donohoe, R. J.; Wang, W. Z.; Bishop, A. R.; Gammel, J. T.
1997-01-01
We report experimental and theoretical studies of spin dynamic process in the quasi-one-dimensional chlorine-bridged platinum complex, [Pt{sup II}(en){sub 2}][Pt{sup IV}(en){sub 2}Cl{sub 2}](ClO{sub 4}){sub 4}, where en = ethylenediamine, C{sub 2}N{sub 2}H{sub 8}. The process manifests itself in collapsing of the hyperfine and superhyperfine structures in the electron spin resonance (ESR) spectrum and non-statistical distribution of spectral weight of the Pt isotopes. More surprisingly, it is activated only at temperatures below 6 K. We interpret the phenomenon in terms of quantum tunneling of the electronic spin in a strong electron-electron and electron-phonon coupling regime. This is modeled using a non-adiabatic many-body approach, in which polarons and solitons represent local spin-Peierls regions in a strongly disproportional charge-density-wave background and display intriguing spin-charge separation in the form of pinned charge and tunneling spin fluctuations. 24 refs., 5 figs., 1 tab.
Standing spin waves and solitons in a quasi-one-dimensional spiral structure
Kiselev, V. V. Raskovalov, A. A.
2013-02-15
On the basis of the sine-Gordon model, we calculated the absorption spectrum for the external pump power in a quasi-one-dimensional spiral structure of easy-plane magnets without the inversion center in the presence of a static magnetic field perpendicular to the magnetic spiral axis. It is shown that these data can be used for determining the material constants of the magnet and diagnostics of spin waves and solitons in its spiral structure. The possibility of using magnetooptical methods to observe local translations of the spiral structure during formation and motion of solitons in it is discussed.
Liu, Xia-Ji Hu, Hui
2014-11-15
We calculate the frequency of collective modes of a one-dimensional repulsively interacting Fermi gas with high-spin symmetry confined in harmonic traps at zero temperature. This is a system realizable with fermionic alkaline-earth-metal atoms such as {sup 173}Yb, which displays an exact SU(κ) spin symmetry with κ⩾2 and behaves like a spinless interacting Bose gas in the limit of infinite spin components κ→∞, namely high-spin bosonization. We solve the homogeneous equation of state of the high-spin Fermi system by using Bethe ansatz technique and obtain the density distribution in harmonic traps based on local density approximation. The frequency of collective modes is calculated by exactly solving the zero-temperature hydrodynamic equation. In the limit of large number of spin-components, we show that the mode frequency of the system approaches that of a one-dimensional spinless interacting Bose gas, as a result of high-spin bosonization. Our prediction of collective modes is in excellent agreement with a very recent measurement for a Fermi gas of {sup 173}Yb atoms with tunable spin confined in a two-dimensional tight optical lattice.
Hidden nonsymmorphic symmetry in optical lattices with one-dimensional spin-orbit coupling
NASA Astrophysics Data System (ADS)
Chen, Hua; Liu, Xiong-Jun; Xie, X. C.
2016-05-01
We uncover the nonsymmorphic symmetry and investigate its effects on the noncollinear band structures of a quasi-two-dimensional optical lattice with synthetic one-dimensional spin-orbit coupling and a tunable Zeeman field. The perpendicular Zeeman field breaks time-reversal symmetry and lifts the Kramers degeneracy which is protected by time-reversal and generalized inversion symmetries. Interestingly, we find that the degeneracy of Bloch bands on the border of the Brillouin zone is immune to the Zeeman field. This degeneracy, reminiscent of that in nonsymmorphic crystals, is protected by the hidden glide-plane symmetry that comprises a physical reflection involving both spatial and spin degrees of freedom followed by a nonprimitive lattice translation. Furthermore, we show that the band degeneracy can be lifted by the glide-plane-symmetry-breaking lattice potential. Finally, we propose to detect these effects by measuring a dynamical structure factor with optical Bragg spectroscopy.
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.
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.
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.
One-dimensional array of ion chains coupled to an optical cavity
NASA Astrophysics Data System (ADS)
Cetina, Marko; Bylinskii, Alexei; Karpa, Leon; Gangloff, Dorian; Beck, Kristin M.; Ge, Yufei; Scholz, Matthias; Grier, Andrew T.; Chuang, Isaac; Vuletić, Vladan
2013-05-01
We present a novel system where an optical cavity is integrated with a microfabricated planar-electrode ion trap. The trap electrodes produce a tunable periodic potential allowing the trapping of up to 50 separate ion chains aligned with the cavity and spaced by 160 μm in a one-dimensional array along the cavity axis. Each chain can contain up to 20 individually addressable Yb+ ions coupled to the cavity mode. We demonstrate deterministic distribution of ions between the sites of the electrostatic periodic potential and control of the ion-cavity coupling. The measured strength of this coupling should allow access to the strong collective coupling regime with ≲10 ions. The optical cavity could serve as a quantum information bus between ions or be used to generate a strong wavelength-scale periodic optical potential.
Spin structure of harmonically trapped one-dimensional atoms with spin-orbit coupling
NASA Astrophysics Data System (ADS)
Guan, Q.; Blume, D.
2015-08-01
We introduce a theoretical approach to determine the spin structure of harmonically trapped atoms with two-body zero-range interactions subject to an equal mixture of Rashba and Dresselhaus spin-orbit coupling created through Raman coupling of atomic hyperfine states. The spin structure of bosonic and fermionic two-particle systems with finite and infinite two-body interaction strength g is calculated. Taking advantage of the fact that the N -boson and N -fermion systems with infinitely large coupling strength g are analytically solvable for vanishing spin-orbit coupling strength kso and vanishing Raman coupling strength Ω , we develop an effective spin model that is accurate to second order in Ω for any kso and infinite g . The three- and four-particle systems are considered explicitly. It is shown that the effective spin Hamiltonian, which contains a Heisenberg exchange term and an anisotropic Dzyaloshinskii-Moriya exchange term, describes the transitions that these systems undergo with the change of kso as a competition between independent spin dynamics and nearest-neighbor spin interactions.
Quantum walks accompanied by spin flipping in one-dimensional optical lattices
NASA Astrophysics Data System (ADS)
Wang, Li; Liu, Na; Chen, Shu; Zhang, Yunbo
2015-11-01
We investigate continuous-time quantum walks of two fermionic atoms loaded in one-dimensional optical lattices with on-site interaction and subjected to a Zeeman field. The quantum walks are accompanied by spin-flipping processes. We calculate the time-dependent density distributions of the two fermions with opposite spins which are initially positioned at the center site by means of an exact numerical method. Besides the usual fast linear expansion behavior, we find an interesting spin-flipping-induced localization in the time evolution of density distributions. We show that the fast linear expansion behavior can be restored by simply ramping up the Zeeman field or further increasing the spin-flipping strength. The intrinsic origin of this exotic phenomenon is attributed to the emergence of a flat band in the single-particle spectrum of the system. Furthermore, we investigate the effect of on-site interaction on the dynamics of the quantum walkers. The two-particle correlations are calculated and the signal of localization is also shown therein. A simple potential experimental application of this interesting phenomenon is proposed.
NASA Astrophysics Data System (ADS)
Starosvetsky, Yuli; Vakakis, Alexander F.
2010-08-01
We study a class of strongly nonlinear traveling waves and localized modes in one-dimensional homogeneous granular chains with no precompression. Until now the only traveling-wave solutions known for this class of systems were the single-hump solitary waves studied by Nesterenko in the continuum approximation limit. Instead, we directly study the discrete strongly nonlinear governing equations of motion of these media without resorting to continuum approximations or homogenization, which enables us to compute families of stable multihump traveling-wave solutions with arbitrary wavelengths. We develop systematic semianalytical approaches for computing different families of nonlinear traveling waves parametrized by spatial periodicity (wave number) and energy, and show that in a certain asymptotic limit, these wave families converge to the known single-hump solitary wave studied by Nesterenko. In addition, we demonstrate the existence of an additional class of stable strongly localized out-of-phase standing waves in perfectly homogeneous granular chains with no precompression or disorder. Until now such localized solutions were known to exist only in granular chains with strong precompression. Our findings indicate that homogeneous granular chains possess complex intrinsic nonlinear dynamics, including intrinsic nonlinear energy transfer and localization phenomena.
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.
Wired up: interconnecting two-dimensional materials with one-dimensional atomic chains.
Rong, Youmin; Warner, Jamie H
2014-12-23
Atomic wires are chains of atoms sequentially bonded together and epitomize the structural form of a one-dimensional (1D) material. In graphene, they form as interconnects between regions when the nanoconstriction eventually becomes so narrow that it is reduced to one atom thick. In this issue of ACS Nano, Cretu et al. extend the discovery of 1D atomic wire interconnects in two-dimensional (2D) materials to hexagonal boron nitride. We highlight recent progress in the area of 1D atomic wires within 2D materials, with a focus on their atomic-level structural analysis using aberration-corrected transmission electron microscopy. We extend this discussion to the formation of nanowires in transition metal dichalcogenides under similar electron-beam irradiation conditions. The future outlook for atomic wires is considered in the context of new 2D materials and hybrids of C, B, and N. PMID:25474120
Atomic structure and dynamic behaviour of truly one-dimensional ionic chains inside carbon nanotubes
NASA Astrophysics Data System (ADS)
Senga, Ryosuke; Komsa, Hannu-Pekka; Liu, Zheng; Hirose-Takai, Kaori; Krasheninnikov, Arkady V.; Suenaga, Kazu
2014-11-01
Materials with reduced dimensionality have attracted much interest in various fields of fundamental and applied science. True one-dimensional (1D) crystals with single-atom thickness have been realized only for few elemental metals (Au, Ag) or carbon, all of which showed very short lifetimes under ambient conditions. We demonstrate here a successful synthesis of stable 1D ionic crystals in which two chemical elements, one being a cation and the other an anion, align alternately inside carbon nanotubes. Unusual dynamical behaviours for different atoms in the 1D lattice are experimentally corroborated and suggest substantial interactions of the atoms with the nanotube sheath. Our theoretical studies indicate that the 1D ionic crystals have optical properties distinct from those of their bulk counterparts and that the properties can be engineered by introducing atomic defects into the chains.
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.
Dimerized phase and entanglement in the one-dimensional spin-1 bilinear biquadratic model
NASA Astrophysics Data System (ADS)
Chen, Ai Min; Su, Yao Heng; Wang, Honglei
2015-10-01
Dimerized phase and quantum entanglement are investigated in the one-dimensional spin-1 bilinear biquadratic model. Employing the infinite matrix product state representation, groundstate wavefunctions are numerically obtained by using the infinite time evolving block decimation method in the infinite lattice system. From a bipartite entanglement measure of the groundstates, i.e., von Neumann entropy, the phase transition points can be clearly extracted. Moreover, the even-bond and odd-bond von Neumann entropies show two different values in the spontaneous dimerized phase. It implies that the quantum entanglement can distinguish the two degenerate groundstates. Then, we define a dimer entropy in the spontaneous dimerized phase. Comparing to the dimer order parameter, the dimer entropy can play a role of a local order parameter to characterize the spontaneous dimerized phase.
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.
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.
Dîrtu, Marinela M; Rotaru, Aurelian; Gillard, Damien; Linares, Jorge; Codjovi, Epiphane; Tinant, Bernard; Garcia, Yann
2009-08-17
One-dimensional (1D) coordination polymers of formula [Fe(NH(2)trz)(3)]A.nH(2)O, {A = TiF(6)(2-), n = 0.5 (1) and n = 1 (2); A = ZrF(6)(2-), n = 0.5 (3) and n = 0 (4); A = SnF(6)(2-), n = 0.5 (5) and n = 1 (6); A = TaF(7)(2-), n = 3 (7) and n = 2.5 (8); A = GeF(6)(2-), n = 1 (9) and n = 0.5 (10), NH(2)trz = 4-amino-1,2,4-triazole} have been synthesized, fully characterized, and their spin crossover behavior carefully studied by SQUID magnetometry, Mossbauer spectroscopy, and differential scanning calorimetry. These materials display an abrupt and hysteretic spin transition around 200 K on cooling, as well as a reversible thermochromic effect. Accurate spin transition curves were derived by (57)Fe Mossbauer spectroscopy considering the corrected f factors for the high-spin and low-spin states determined employing the Debye model. The unusual hysteresis width of 3 (28 K), was attributed to a dense hydrogen bonding network involving the ZrF(6)(2-) counteranion and the 1D chains, an organization which is also revealed in [Cu(NH(2)trz)(3)]ZrF(6).H(2)O (11). Trinuclear spin crossover compounds of formula [Fe(3)(NH(2)trz)(10)(H(2)O)(2)](SbF(6))(6).S {S = 1.5CH(3)OH (12), 0.5C(2)H(5)OH (13)} were also obtained. A structural property relationship was derived between the volume of the inserted counteranion and the transition temperature T(1/2) of the 1D chains. Two linear size regimes were identified for monovalent anions (0.04
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
2014-01-01
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. PMID:24939672
Charge and spin order in one dimensional systems with long range Coulomb interaction
NASA Astrophysics Data System (ADS)
Belen Valenzuela, M.; Fratini, Simone; Baeriswyl, Dionys
2004-03-01
In this talk I present our results of studying a system of electrons on a one-dimensional lattice, interacting through long range Coulomb forces, by means of a variational technique which is the strong coupling analog of the Gutzwiller approach. For quarter filling we find that the effects of commensurability together with the strength of the interaction give rise to charge ordering as the ground state. When we add the spin degrees of freedom it is found that they are coupled by an antiferromagnetic kinetic exchange J, which turn out to be much smaller than the energy scale governing the charge degrees of freedom. Our results shed new light on the insulating phases of organic quasi-1D compounds where charge ordering sets in at high temperatures and coexists with spin ordering at low temperatures. We also present a phase diagram of interaction versus fillings where we identify three phases: weak charge density waves, Wigner crystal and Generalized Wigner crystal (solution of the Wigner crystal problem with the additional constraint for the electrons of living in the host lattice of the ions). Refs: B. Valenzuela et al. Phys. Rev. B, 68 (2003) 045112, S. Fratini et al. Contribution to the Michael J. Rice Special Issue of "Synthetic Metals" 2003, (cond-mat/0309450).
Vector chiral spin liquid phase in quasi-one-dimensional incommensurate helimagnets
NASA Astrophysics Data System (ADS)
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, <κjk> =
Li Hui . E-mail: lihui@bit.edu.cn; Hu Changwen
2004-12-01
Novel one-dimensional (1D) chains of three lanthanide complexes La(L{sup 1}){sub 3}(CH{sub 3}OH)].CH{sub 3}OH (L{sup 1}=(E)-3-(2-hydroxyl-phenyl)-acrylic acid) 1, La(L{sup 2}){sub 3}(H{sub 2}O){sub 2}].2.75H{sub 2}O (L{sup 2}=(E)-3-(3-hydroxyl-phenyl)-acrylic acid) 2, and La(L{sup 3}){sub 3}(CH{sub 3}OH){sub 2}(H{sub 2}O)].CH{sub 3}OH (L{sup 3}=(E)-3-(4-hydroxyl-phenyl)-acrylic acid) 3 are reported. The crystal structure data are as follows for 1: C{sub 29}H{sub 29}LaO{sub 11}, monoclinic, P2{sub 1}/n, a=15.4289(12)A, b=7.9585(6)A, c=23.041(2)A, {beta}=99.657(2){sup o}, Z=4, R{sub 1}=0.0637, wR{sub 2}=0.0919; for 2: C{sub 27}H{sub 30.50}LaO{sub 13.75}, triclinic, P-1, a=8.4719(17)A, b=13.719(3)A, c=14.570(3)A, {alpha}=62.19(3){sup o}, {beta}=99.657(2){sup o}, {gamma}=78.22(3){sup o}, Z=2, R{sub 1}=0.0384, wR{sub 2}=0.0820; and for 3: C{sub 30}H{sub 35}LaO{sub 13}, monoclinic, P2(1)/c, a=9.5667(6)A, b=24.3911(15)A, c=14.0448(9)A, {beta}=109.245(2){sup o}, Z=4, R{sub 1}=0.0374, wR{sub 2}=0.0630. All the three structure data were collected using graphite monochromated molybdenum K{alpha} radiation and refined using full-matrix least-squares techniques on F{sup 2}. These structures show that four kinds of the carboxylato bridge modes are included in these chains to link the La(III) ions. It is the first time that it has been found that the intra-chain hydrogen bonding can construct an alternative chain even, when the coordination bridge mode is the same along the chain (complex 2). There are 2D and 3D hydrogen bonding in the crystal lattices of complexes 1-3.
Characteristics analysis of the one-dimensional pulsating dynamics of chain-branching detonations
NASA Astrophysics Data System (ADS)
Leung, C.; Radulescu, M. I.; Sharpe, G. J.
2010-12-01
The nonlinear pulsating mechanism of one-dimensional detonations was studied numerically using a simple two-step chain-branching model with separate induction and reaction zones. Numerical simulations were performed for a wide range of parameters, which revealed four distinct pulsating regimes classified according to the mechanism controlling the frequency of the pulsations. The dynamics of these regimes were clarified by reconstructing the characteristics, representing the trajectory of pressure waves and particle paths. The high and low frequency regimes of oscillation previously observed in one-step and realistic chemistry simulations were clarified. Under some parameter range, simultaneous low and high frequency pulsations were observed. A novel regime was also found with a pulsation period smaller than the induction time. It involves coupling between the acoustic and the reactivity disturbances propagating, respectively, along the C- and C0 characteristics. These are generated at successive lead shock pulsations and arrive at the reaction zone simultaneously. For all regimes, the dominating mechanism of the pulsating instability was found to be in good qualitative agreement with Toong's phenomenological model based on the wave dynamics in a square wave reaction zone structure.
New hybrid lead iodides: From one-dimensional chain to two-dimensional layered perovskite structure
NASA Astrophysics Data System (ADS)
Xiong, Kecai; Liu, Wei; Teat, Simon J.; An, Litao; Wang, Hao; Emge, Thomas J.; Li, Jing
2015-10-01
Two new hybrid lead halides (H2BDA)[PbI4] (1) (H2BDA=1,4-butanediammonium dication) and (HNPEIM)[PbI3] (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.
NASA Astrophysics Data System (ADS)
Greenberg, Ya. S.; Shtygashev, A. A.
2015-12-01
We investigate the propagation of microwave photons in a one-dimensional open waveguide interacting with a number of artificial atoms (qubits). Within the formalism of projection operators and a non-Hermitian Hamiltonian approach we develop a one-photon approximation scheme for the calculation of the transmission and reflection factors of the microwave signal in a waveguide which contains an arbitrary number N of noninteracting qubits. We considered in detail the resonances and photon-mediated entanglement for two and three qubits in a chain. We showed that in the non-Markovian case the resonance widths, which define the decay rates of the entangled state, can be much smaller than the decay width of an individual qubit. It is also shown that for identical qubits in the long-wavelength limit a coherent superradiant state is formed with the width being equal to the sum of the widths of spontaneous transitions of N individual qubits. The results obtained in the paper are of general nature and can be applied to any type of qubits. The specific properties of the qubit are only encoded in the two parameters: the qubit energy Ω and the rate of spontaneous emission Γ .
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.
Self-Assembly of One-Dimensional Nanocrystal Superlattice Chains Mediated by Molecular Clusters.
Zhang, Xianfeng; Lv, Longfei; Ji, Li; Guo, Guannan; Liu, Limin; Han, Dandan; Wang, Biwei; Tu, Yaqi; Hu, Jianhua; Yang, Dong; Dong, Angang
2016-03-16
Self-assembly of nanocrystal (NC) building blocks into mesoscopic superstructures with well-defined symmetry and geometry is essential for creating new materials with rationally designed properties. Despite the tremendous progress in colloidal assembly, it remains a fundamental challenge to assemble isotropic spherical NCs into one-dimensional (1D) ordered superstructures. Here, we report a new and general methodology that utilizes molecular clusters to induce the anisotropic assembly of NCs in solution, yielding polymer-like, single-NC-wide linear chains comprising as many as ∼1000 close-packed NCs. This cluster-assisted assembly process is applicable to various metallic, semiconductor, and magnetic NCs of different sizes and shapes. Mechanistic investigation reveals that the solvent-induced association of clusters plays a key role in driving the anisotropic assembly of NCs. Our work opens a solution-based route for linearly assembling NCs and represents an important step toward the bottom-up construction of 1D ordered NC superstructures. PMID:26936281
Properties of a finite fully spin-polarized free homogeneous one-dimensional electron gas
Ciftja, Orion
2015-01-15
The homogeneous electron gas model has been quite successful to predict the bulk properties of systems of electrons at various densities. In many occasions, a simplified free homogeneous electron gas model represents a powerful first approximation to a real system. Despite our considerable knowledge on the bulk properties of a homogeneous electron gas, advances in nanoscience and nanotechnology call for a greater effort to understand the opposite limit of small finite systems of electrons with size-dependent properties. In this work, we provide a detailed description of the properties of a finite fully spin-polarized (spinless) free homogeneous one-dimensional electron gas, the simplest of the free homogeneous electron gases. We derive exact analytical results for various quantities such as the one-particle density function, two-particle density function, one-particle density matrix, pair correlation function and energy of finite systems with an arbitrary number of electrons. The results obtained provide a detailed view on how various quantities corresponding to a finite system approach their bulk (thermodynamic limit) value.
Spin-Orbit Coupled s-Wave Superconductor in One-Dimensional Optical Lattice
NASA Astrophysics Data System (ADS)
Yang, Li-Jun; Lang, Li-Jun; Lü, Rong; Hu, Hai-Ping
2015-04-01
We study the topological properties of spin-orbit coupled s-wave superconductor in one-dimensional optical lattice. Compared to its corresponding continuum model, the single particle spectrum is modified by the optical lattice and the topological phase which is characterized by the Majorana edge modes can survive in two regions of the single-particle spectrum. With the help of the self-consistent Bogoliubov-de Gennes calculation in the harmonic trap, we find that the existence of an upper critical magnetic field removes the topological superconductor phase to the trap wings. We also study the effects of nonmagnetic and magnetic impurity on the topological properties, and find the universal behavior of the mid-gap state induced by impurity in the topological superconductor phase in strong scattering limit. Supported by National Program for Basic Research of MOST (973 grant), and by National Natural Science Foundation of China under Grant Nos. 11121063, 11174360, 11374354, 11274195, 2011CB606405 and 2013CB922000
Spin glass and semiconducting behavior in one-dimensional BaFe2-dSe3 (d~2) crystals
Saparov, Bayrammurad I; Calder, Stuart A; Sipos, Balazs; Cao, Huibo; Chi, Songxue; Singh, David J; Christianson, Andrew D; Lumsden, Mark D; Sefat, A. S.
2011-01-01
We investigate the physical properties and electronic structure of BaFe{sub 1.79(2)}Se{sub 3} crystals, which were grown out of tellurium flux. The crystal structure of the compound, an iron-deficient derivative of the ThCr{sub 2}Si{sub 2}-type, is built upon edge-shared FeSe{sub 4} tetrahedra fused into double chains. The semiconducting BaFe{sub 1.79(2)}Se{sub 3} ({rho}{sub 295K} = 0.18 {Omega} {center_dot} cm and E{sub g} = 0.30 eV) does not order magnetically; however, there is evidence for short-range magnetic correlations of spin glass type (T{sub f} {approx} 50 K) in magnetization, heat capacity, and neutron diffraction results. A one-third substitution of selenium with sulfur leads to a slightly higher electrical conductivity ({rho}{sub 295K } = 0.11 {Omega} {center_dot} cm and E{sub g} = 0.22 eV) and a lower spin glass freezing temperature (T{sub f} {approx} 15 K), corroborating with higher electrical conductivity reported for BaFe{sub 2}S{sub 3}. According to the electronic structure calculations, BaFe{sub 2}Se{sub 3} can be considered as a one-dimensional ladder structure with a weak interchain coupling.
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.
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.
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)
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.
Claessen, R; Sing, M; Schwingenschlögl, U; Blaha, P; Dressel, M; Jacobsen, C S
2002-03-01
The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as a function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction bandwidth. PMID:11864036
NASA Astrophysics Data System (ADS)
Claessen, R.; Sing, M.; Schwingenschlögl, U.; Blaha, P.; Dressel, M.; Jacobsen, C. S.
2002-03-01
The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as a function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction bandwidth.
Spin polarization of polaron in quasi-one dimensional organic system
NASA Astrophysics Data System (ADS)
Jiang, Hong; Zhang, Chao; Hu, Xuening; Hu, Guichao; Xie, Shijie
2015-01-01
The spin polarization of polarons in quasi-1D organic materials has been investigated by using the extended Su-Schrieffer-Heeger (SSH) model with spin-orbit coupling. Results show that the polaron is partly spin polarized, and that the electron-electron interaction and spin-orbit coupling compete with each other during the formation of spin polarization. The dependence of spin polarization on electron-phonon coupling is also revealed. Our results demonstrate that spin polarization is well correlated with polaron localization, thus providing useful guidance for exploring magnetic effects in organic materials.
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.
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.
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. PMID:22713930
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. PMID:21381636
One-dimensionality in atomic nuclei: A candidate for linear-chain α clustering in 14C
NASA Astrophysics Data System (ADS)
Fritsch, A.; Beceiro-Novo, S.; Suzuki, D.; Mittig, W.; Kolata, J. J.; Ahn, T.; Bazin, D.; Becchetti, F. D.; Bucher, B.; Chajecki, Z.; Fang, X.; Febbraro, M.; Howard, A. M.; Kanada-En'yo, Y.; Lynch, W. G.; Mitchell, A. J.; Ojaruega, M.; Rogers, A. M.; Shore, A.; Suhara, T.; Tang, X. D.; Torres-Isea, R.; Wang, H.
2016-01-01
The clustering of α particles in atomic nuclei results in the self-organization of various geometrical arrangements at the femtometer scale. The one-dimensional alignment of multiple α particles is known as linear-chain structure, evidence of which has been highly elusive. We show via resonant elastic and inelastic α scattering of a radioactive 10Be beam that excited states in the neutron-rich nucleus 14C agree with recent predictions of linear-chain structure based on an antisymmetrized molecular dynamics model.
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(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
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.
Spin-orbit-coupled Bose-Einstein condensates in a one-dimensional optical lattice.
Hamner, C; Zhang, Yongping; Khamehchi, M A; Davis, Matthew J; Engels, P
2015-02-20
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. PMID:25763940
Quantized spin waves in antiferromagnetic Heisenberg chains.
Wieser, R; Vedmedenko, E Y; Wiesendanger, R
2008-10-24
The quantized stationary spin wave modes in one-dimensional antiferromagnetic spin chains with easy axis on-site anisotropy have been studied by means of Landau-Lifshitz-Gilbert spin dynamics. We demonstrate that the confined antiferromagnetic chains show a unique behavior having no equivalent, neither in ferromagnetism nor in acoustics. The discrete energy dispersion is split into two interpenetrating n and n' levels caused by the existence of two sublattices. The oscillations of individual sublattices as well as the standing wave pattern strongly depend on the boundary conditions. Particularly, acoustical and optical antiferromagnetic spin waves in chains with boundaries fixed (pinned) on different sublattices can be found, while an asymmetry of oscillations appears if the two pinned ends belong to the same sublattice. PMID:18999780
NASA Astrophysics Data System (ADS)
Cabrera, Ivelisse; Thompson, Jordan; Coldea, Radu; Robinson, Neil; Essler, Fabian; Prabhakaran, Dharmalingam; Bewley, Robert; Guidi, Tatiana
2013-03-01
The Ising chain in a transverse magnetic field is one of the canonical examples of a quantum phase transition. We have recently realized this model experimentally in the quasi-one-dimensional (1D) Ising-like ferromagnet CoNb2O6. Here, we present single-crystal inelastic neutron scattering measurements of the magnetic dispersion relations in the full three-dimensional (3D) Brillouin zone for magnetic fields near the critical point and in the high field paramagnetic phase. We explore the gap dependence as a function of field and quantify the cross-over to 3D physics at the lowest energies due to the finite interchain couplings. We parametrize the dispersion relations in the high-field paramagnetic phase to a spin wave model to quantify the sub-leading terms in the spin Hamiltonian beyond the dominant 1D Ising exchange.
Microscopic chaos from Brownian motion in a one-dimensional anharmonic oscillator chain
NASA Astrophysics Data System (ADS)
Romero-Bastida, M.; Braun, E.
2002-03-01
The problem of relating microscopic chaos to macroscopic behavior in a many-degrees-of-freedom system is numerically investigated by analyzing statistical properties associated to the position and momentum of a heavy impurity embedded in a chain of nearest-neighbor anharmonic Fermi-Pasta-Ulam oscillators. For this model we have found that the behavior of the relaxation time of the momentum autocorrelation function of the impurity is different depending on the dynamical regime (either regular or chaotic) of the lattice.
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, 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
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
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.
Microscopic chaos from Brownian motion in a one-dimensional anharmonic oscillator chain.
Romero-Bastida, M; Braun, E
2002-03-01
The problem of relating microscopic chaos to macroscopic behavior in a many-degrees-of-freedom system is numerically investigated by analyzing statistical properties associated to the position and momentum of a heavy impurity embedded in a chain of nearest-neighbor anharmonic Fermi-Pasta-Ulam oscillators. For this model we have found that the behavior of the relaxation time of the momentum autocorrelation function of the impurity is different depending on the dynamical regime (either regular or chaotic) of the lattice. PMID:11909233
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.
Phosphorene under electron beam: from monolayer to one-dimensional chains.
Vierimaa, Ville; Krasheninnikov, Arkady V; Komsa, Hannu-Pekka
2016-04-21
Phosphorene, a single sheet of black phosphorus, is an elemental two-dimensional material with unique properties and potential applications in semiconductor technology. While few-layer flakes of the material have been characterized using transmission electron microscopy, very little is known about its response to electron irradiation, which may be particularly important in the context of top-down engineering of phosphorus nanostructures using a focused electron beam. Here, using first-principles simulations, we study the production of defects in a single phosphorene sheet under impacts of energetic electrons. By employing the McKinley-Feshbach formalism and accounting for the thermal motion of atoms, we assess the cross section for atom displacement as a function of electron energy. We further investigate the energetics and dynamics of point defects and the stability of ribbons and edges under an electron beam. Finally, we show that P atomic chains should be surprisingly stable, and their atomic structure is not linear giving rise to the absence of a gap in the electronic spectrum. PMID:27004746
Phosphorene under electron beam: from monolayer to one-dimensional chains
NASA Astrophysics Data System (ADS)
Vierimaa, Ville; Krasheninnikov, Arkady V.; Komsa, Hannu-Pekka
2016-04-01
Phosphorene, a single sheet of black phosphorus, is an elemental two-dimensional material with unique properties and potential applications in semiconductor technology. While few-layer flakes of the material have been characterized using transmission electron microscopy, very little is known about its response to electron irradiation, which may be particularly important in the context of top-down engineering of phosphorus nanostructures using a focused electron beam. Here, using first-principles simulations, we study the production of defects in a single phosphorene sheet under impacts of energetic electrons. By employing the McKinley-Feshbach formalism and accounting for the thermal motion of atoms, we assess the cross section for atom displacement as a function of electron energy. We further investigate the energetics and dynamics of point defects and the stability of ribbons and edges under an electron beam. Finally, we show that P atomic chains should be surprisingly stable, and their atomic structure is not linear giving rise to the absence of a gap in the electronic spectrum.
Yoo-Kong, Sikarin; Liewrian, Watchara
2015-12-01
We report on a theoretical investigation concerning the polaronic effect on the transport properties of a charge carrier in a one-dimensional molecular chain. Our technique is based on the Feynman's path integral approach. Analytical expressions for the frequency-dependent mobility and effective mass of the carrier are obtained as functions of electron-phonon coupling. The result exhibits the crossover from a nearly free particle to a heavily trapped particle. We find that the mobility depends on temperature and decreases exponentially with increasing temperature at low temperature. It exhibits large polaronic-like behaviour in the case of weak electron-phonon coupling. These results agree with the phase transition (A.S. Mishchenko et al., Phys. Rev. Lett. 114, 146401 (2015)) of transport phenomena related to polaron motion in the molecular chain. PMID:26701710
NASA Astrophysics Data System (ADS)
Tanaka, Hisaaki; Kuroda, Shin-Ichi; Yamashita, Takami; Mitsumi, Minoru; Toriumi, Koshiro
2006-06-01
ESR measurements have been performed on a quasi-one-dimensional (Q1D) halogen-bridged binuclear metal-complex Pt2(n-pentylCS2)4I which exhibits successive electronic phase transitions. Anisotropy of the ESR linewidth shows a drastic change around 215K where the phase transition takes place between a nonmagnetic alternate-charge-polarization (ACP) state for low temperatures and a paramagnetic averaged-valence (AV) state with a relatively good electrical conductivity for higher temperatures. In the AV state, a clear minimum of the linewidth is observed around 50° from the chain direction due to the contribution of the secular 1D dipolar term varying as 3cos2θ-1 , where θ denotes the angle between the external magnetic field and the chain axis. In addition to the dipolar contribution, the linewidth also exhibits temperature-dependent spin-phonon contribution. These features of linewidths are consistent with those reported previously for Q1D conductors such as charge transfer salts and Pt-complexes, providing microscopic evidence for the occurrence of a Q1D conduction-electron system in the present bimetal complex. In the ACP state, the spin concentration drastically decreases due to the nonmagnetic nature of the background electronic state. The linewidth shows a uniaxial anisotropy with respect to the chain axis, which can be reasonably ascribed to the anisotropy of unresolved hyperfine structures due to Pt and iodine nuclear spins. The spin susceptibility shows a clear enhancement from Curie-type behavior, accompanied with a change of the line shape from a nearly Gaussian at 4K to Lorentzian with motional narrowing as the temperature is raised. The results further support our previous conjecture that the observed spins are thermally excited solitons.
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.
NASA Astrophysics Data System (ADS)
Nishimoto, Satoshi; Drechsler, Stefan-Ludwig; Kuzian, Roman; Richter, Johannes; van den Brink, Jeroen
2015-12-01
We quantify the stability of the formation of multipolar states against always present interchain couplings in quasi-one-dimensional spin-1/2 chain systems with a frustrating in-chain J1-J2 exchange, including parameter regimes that are of direct relevance to many edge-shared cuprate spin-chain compounds. Three representative types of antiferromagnetic interchain coupling and the presence of uniaxial exchange anisotropy are considered. The magnetic phase diagrams are determined by density matrix renormalization group calculations and completed by very accurate analytic and numerical results for the nematic and the dipolar phases employing the hard-core-boson approach. We establish that a sizable interchain coupling has a strong influence on the possible instability of multipolar phases at high magnetic fields in the vicinity of the saturation fields in favor of the usual dipolar one-magnon phase. Moreover, skew interchain couplings strongly affect the pitch of spiral states. Our theoretical results bring to the fore candidate materials close to quantum nematic/triatic ordering.
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. PMID:26198375
NASA Astrophysics Data System (ADS)
Takamoto, Masao; Hong, Feng-Lei; Higashi, Ryoichi; Fujii, Yasuhisa; Imae, Michito; Katori, Hidetoshi
2006-10-01
We demonstrate a one-dimensional optical lattice clock with a spin-polarized fermionic isotope designed to realize a collision-shift-free atomic clock with neutral atom ensembles. To reduce systematic uncertainties, we developed both Zeeman shift and vector light-shift cancellation techniques. By introducing both an H-maser and a global positioning system (GPS) carrier phase link, the absolute frequency of the 1S0(F=9/2)-{}3P0(F=9/2) clock transition of the 87Sr optical lattice clock is determined as 429,228,004,229,875(4) Hz, where the uncertainty is mainly limited by that of the frequency link. The result indicates that the Sr lattice clock will play an important role in the scope of the redefinition of the “second” by optical frequency standards.
NASA Astrophysics Data System (ADS)
Setiawan, F.; Sengupta, Krishnendu; Spielman, Ian; Sau, Jay
2015-03-01
We theoretically study the dynamics of topological phase transition in one-dimensional (1D) spin-orbit coupled (SOC) Fermi gases with attractive interaction as a means of detecting the phase transition. The transition from conventional (trivial) superfluid to topological superfluid phase happens as the intensity of the Raman lasers (Zeeman field) is ramped above the critical value. To minimize effect of heating, we propose to ramp from a conventional superfluid phase through the topological phase transition and back. We calculate the momentum distribution of the atoms after the ramp by solving the time-dependent Bogoliubov-de Gennes (BdG) equations self-consistently with the initial state of the Fermi gas being the thermal state. We show that the phase transition can be detected by measuring the scaling of the momentum distribution with the ramp rate. This work is supported by NSF-JQI-PFC and ARO-Atomtronics-MURI.
Direct measurement of the spin gap in a quasi-one-dimensional clinopyroxene: NaTiSi2O6
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 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
NASA Astrophysics Data System (ADS)
Kudin, Konstantin N.; Car, Roberto; Resta, Raffaele
2005-04-01
The longitudinal linear polarizability α(N) of a stereoregular oligomer of size N is proportional to N in the large-N limit, provided the system is nonconducting in that limit. It has long been known that the convergence of α(N)/N to the asymptotic α∞ value is slow. We show that the leading term in the difference between α(N)/N and α∞ is of the order of 1/N. The difference [α(N)-α(N-1)], as well as αcenter (N) (when computationally accessible), also converge to α∞, but faster, the leading term being of the order of 1/N2. We also present evidence that in these cases the power law convergence behavior is due to quasi-one-dimensional electrostatics, with one exception. Specifically, in molecular systems the difference between α(N)/N and α∞ has not just one but two sources of the O(1/N ) term, with one being due to the aforementioned Coulomb interactions, and the second due to the short ranged exponentially decaying perturbations on chain ends. The major role of electrostatics in the convergence of the remainders is demonstrated by means of a Clausius-Mossotti-type classical model. The conclusions derived from the model are also shown to be applicable in molecular systems, by means of test-case ab initio calculations on linear stacks of H2 molecules, and on polyacetylene chains. The implications of the modern theory of polarization for extended systems are also discussed.
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
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
Cooperative spin decoherence in finite spin chains
NASA Astrophysics Data System (ADS)
Delgado, Fernando; Fernandez-Rossier, Joaquin
2014-03-01
Overcoming the problem of relaxation and decoherence of magnetic nanostructures is one of the mayor goals in magnetic data storage. Although spin chains with as few as 12 magnetic atoms have revealed stability in cryogenic conditions, understanding the mechanism leading to these effects is essential for the engineered of stable structures. Here we consider the problem of spin decoherence and relaxation of finite size quantum spin chains due to elastic and spin conserving interactions with an electron gas. Specifically, we consider how the decoherence (T2) and relaxation (T1) times between the two degenerate ground states of a chain of N coupled spins compares with the one of an isolated spin in the same environment. We find that the spin decoherence time of Ising chains can be either enhanced or suppressed depending on the matching between the Fermi wavelength 2 π /kF and the inter-spin distance a. In particular, we find that depending on the values of kF a , it can show, for certain values that depends on the dimensionality of the electron gas, a cooperative enhancement proportional to N2 of the decoherence, analogous to super radiance decay of atom ensembles, or a suppression.
On Many-Body Localization for Quantum Spin Chains
NASA Astrophysics Data System (ADS)
Imbrie, John Z.
2016-04-01
For a one-dimensional spin chain with random local interactions, we prove that many-body localization follows from a physically reasonable assumption that limits the amount of level attraction in the system. The construction uses a sequence of local unitary transformations to diagonalize the Hamiltonian and connect the exact many-body eigenfunctions to the original basis vectors.
On Many-Body Localization for Quantum Spin Chains
NASA Astrophysics Data System (ADS)
Imbrie, John Z.
2016-06-01
For a one-dimensional spin chain with random local interactions, we prove that many-body localization follows from a physically reasonable assumption that limits the amount of level attraction in the system. The construction uses a sequence of local unitary transformations to diagonalize the Hamiltonian and connect the exact many-body eigenfunctions to the original basis vectors.
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.
Fatollahi, Amir H.; Khorrami, Mohammad; Shariati, Ahmad; Aghamohammadi, Amir
2011-04-15
A complete classification is given for one-dimensional chains with nearest-neighbor interactions having two states in each site, for which a matrix product ground state exists. The Hamiltonians and their corresponding matrix product ground states are explicitly obtained.
Dynamical aspects of spin chains at infinite temperature for different spin quantum numbers
NASA Astrophysics Data System (ADS)
Böhm, Markus; Leschke, Hajo
1993-10-01
For infinite temperature we exactly calculate the coefficients of the short-time expansion of the spin-pair correlations in one-dimensional spin models. For spin quantum numbers s = 1 we present the coefficients up to order t18 and t22, for classical spins up to order t16 and t18 for the isotropic Heisenberg chain and the isotropic XY-chain, respectively. These coefficients are used together with recently determined ones for s = {1}/{2} to compute bounds on the autocorrelation functions, to approximate the associated spectral densities and to bound the spatial variances of pair correlations. The results are compared with those obtained from simulation data of Gerling and Landau (Phys. Rev. B 42 (1990) 8214) for classical spin chains. Over the available time region, we find a rather smooth dependence of the dynamics on the spin quantum number and see some evidence for spin diffusion.
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.
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
2016-01-01
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
INTERACTING QUANTUM SPIN CHAINS
ZHELUDEV,A.
2001-09-09
A brief review of recent advances in neutron scattering studies of low-dimensional quantum magnets is followed by a particular example. The separation of single-particle and continuum states in the weakly-coupled S = l/2 chains system BaCu{sub 2}Si{sub 2}O{sub 7} is described in some detail.
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.
Chang, C-P; Chu, M-W; Jeng, H T; Cheng, S-L; Lin, J G; Yang, J-R; Chen, C H
2014-01-01
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. PMID:24663109
Quasi-local conserved charges and spin transport in spin-1 integrable chains
NASA Astrophysics Data System (ADS)
Piroli, Lorenzo; Vernier, Eric
2016-05-01
We consider the integrable one-dimensional spin-1 chain defined by the Zamolodchikov–Fateev (ZF) Hamiltonian. The latter is parametrized, analogously to the XXZ spin-1/2 model, by a continuous anisotropy parameter and at the isotropic point coincides with the well-known spin-1 Babujian–Takhtajan Hamiltonian. Following a procedure recently developed for the XXZ model, we explicitly construct a continuous family of quasi-local conserved operators for the periodic spin-1 ZF chain. Our construction is valid for a dense set of commensurate values of the anisotropy parameter in the gapless regime where the isotropic point is excluded. Using the Mazur inequality, we show that, as for the XXZ model, these quasi-local charges are enough to prove that the high-temperature spin Drude weight is non-vanishing in the thermodynamic limit, thus establishing ballistic spin transport at high temperature.
NASA Astrophysics Data System (ADS)
Kudin, Konstantin N.; Car, Roberto; Resta, Raffaele
2004-03-01
The longitudinal linear polarizability α(N) of a stereoregular oligomer of size N is proportional to N in the thermodynamic limit, provided the system is nonconducting in that limit. However, it has long been known that the convergence of α(N)/N to its asymptotic value α_∞ is slow. It has also been conjectured that such convergence is qualitatively different according to the quantum-mechanical approximations adopted, e.g. HF vs DFT. Here we give evidence, by means of selected test-case ab-initio calculations, that the convergence follows a universal law. Namely, the leading term in the difference between α(N)/N and α_∞ is of the order of 1/N. The difference α(N+1)-α(N) also converges to α_∞, but faster, the leading difference being of the order of 1/N^2. This universal behavior stems from the peculiarity of quasi-one-dimensional electrostatics, and is demonstrated by means of a simple Clausius-Mossotti-like model. The implications of the modern theory of polarization for extended systems, as formulated in terms of Boys/Wannier orbitals, are also discussed.
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. PMID:27627255
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.
Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb/Si: A Monte Carlo simulation
NASA Astrophysics Data System (ADS)
Du, Hai-Feng; He, Wei; Liu, Hao-Liang; Sun, Da-Li; Fang, Ya-Peng; Gao, Jian-Hua; Zhang, Xiang-Qun; Cheng, Zhao-Hua
2010-10-01
Magnetic behaviors of Fe nanowires grown on 4° miscut Si(111) substrate with Pb buffer layers have been investigated by means of Monte Carlo method. A simple model is constructed, in which the Fe chains are assumed to be assemblies of single domain Fe nanoclusters with magnetostatic energy and exchange coupling energy. The coverage dependence of the magnetic ordering temperature TC of the system is discussed. By accurately calculating the magnetostatic energy of the Fe chains, the simulated results are in agreement with the experimental ones measured by in situ surface magneto-optical Kerr effect. In addition to the magnetostatic energy, the exchange coupling between the overlapping islands is also responsible for the ferromagnetic ordering of high coverage Fe chains at room temperature. Our model was able to predict the essential features of the system.
Inverse design of disordered stealthy hyperuniform spin chains
NASA Astrophysics Data System (ADS)
Chertkov, Eli; DiStasio, Robert A.; Zhang, Ge; Car, Roberto; Torquato, Salvatore
2016-02-01
Positioned between crystalline solids and liquids, disordered many-particle systems which are stealthy and hyperuniform represent new states of matter that are endowed with novel physical and thermodynamic properties. Such stealthy and hyperuniform states are unique in that they are transparent to radiation for a range of wave numbers around the origin. In this work, we employ recently developed inverse statistical-mechanical methods, which seek to obtain the optimal set of interactions that will spontaneously produce a targeted structure or configuration as a unique ground state, to investigate the spin-spin interaction potentials required to stabilize disordered stealthy hyperuniform one-dimensional (1D) Ising-type spin chains. By performing an exhaustive search over the spin configurations that can be enumerated on periodic 1D integer lattices containing N =2 ,3 ,...,36 sites, we were able to identify and structurally characterize all stealthy hyperuniform spin chains in this range of system sizes. Within this pool of stealthy hyperuniform spin configurations, we then utilized such inverse optimization techniques to demonstrate that stealthy hyperuniform spin chains can be realized as either unique or degenerate disordered ground states of radial long-ranged (relative to the spin-chain length) spin-spin interactions. Such exotic ground states appear to be distinctly different from spin glasses in both their inherent structural properties and the nature of the spin-spin interactions required to stabilize them. As such, the implications and significance of the existence of these disordered stealthy hyperuniform ground-state spin systems warrants further study, including whether their bulk physical properties and excited states, like their many-particle system counterparts, are singularly remarkable, and can be experimentally realized.
Otake, Ken-Ichi; Otsubo, Kazuya; Sugimoto, Kunihisa; Fujiwara, Akihiko; Kitagawa, Hiroshi
2016-03-01
One-dimensional (1D) electronic systems have attracted significant attention for a long time because of their various physical properties. Among 1D electronic systems, 1D halogen-bridged mixed-valence transition-metal complexes (the so-called MX chains) have been thoroughly studied owing to designable structures and electronic states. Here, we report the syntheses, structures, and electronic properties of three kinds of novel neutral MX-chain complexes. The crystal structures consist of 1D chains of Pt-X repeating units with (1R,2R)-(-)-diaminocychlohexane and CN(-) in-plane ligands. Because of the absence of a counteranion, the neutral MX chains have short interchain distances, so that strong interchain electronic interaction is expected. Resonance Raman spectra and diffuse-reflectance UV-vis spectra indicate that their electronic states are mixed-valence states (charge-density-wave state: Pt(2+)···X-Pt(4+)-X···Pt(2+)···X-Pt(4+)-X···). In addition, the relationship between the intervalence charge-transfer (IVCT) band gap and the degree of distortion of the 1D chain shows that the neutral MX chains have a larger IVCT band gap than that of cationic MX-chain complexes. These results provide new insight into the physical and electronic properties of 1D chain compounds. PMID:26901774
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.
García-Couceiro, Urko; Olea, David; Castillo, Oscar; Luque, Antonio; Román, Pascual; de Pablo, Pedro J; Gómez-Herrero, Julio; Zamora, Félix
2005-11-14
The compound [Mn(mu-ox)(4atr)2]n (1) (ox = oxalato and 4atr = 4-amine-1,2,4-triazole) has been synthesized and characterized by FT-IR spectroscopy, thermal analysis, variable-temperature magnetic measurements, and X-ray single-crystal diffraction methods. The crystal structure of compound 1 consists of one-dimensional linear chains in which trans-[Mn(4atr)2]2+ units are sequentially bridged by centrosymmetric bis-bidentate oxalato ligands. Cryomagnetic measurements show an overall antiferromagnetic behavior of the compound. Isolated chains of this polymer have been obtained by sonication of 1 in ethanol or treatment of the polymer with NaOH and morphologically characterized on highly oriented pyrolitic graphite and mica surfaces by atomic force microscopy and scanning tunneling microscopy. The procedures employed to obtain single chains of this coordination polymer open a route for future nanotechnological applications of these types of materials. PMID:16270972
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.
NASA Astrophysics Data System (ADS)
Liang, Y.; Liu, P.; Xiao, J.; Li, H. B.; Wang, C. X.; Yang, G. W.
2014-05-01
Assembly of one-dimensional (1D) magnetic nanoparticle (NP) chains is attractive due to considerable technical demand in new materials and devices. Conventional assemblies are usually divided into two steps: one is the synthesis of NPs and the other is the fabrication of 1D NP chains. Here, we demonstrate a general strategy for fabricating 1D magnetic NP chains within one step, i.e. the magnetic field assisted laser ablation in liquid (MF-LAL), which combines NPs’ synthesis and 1D chains’ fabrication within one step. This is a green and facile LAL-based approach. Using this technique, we assemble 1D chains of submicron cobalt carbide spheres, which are ferromagnetic with anomalous giant magnetizations of 232 emu g-1 at room temperature, the highest reported so far for cobalt-based magnetic nanomaterials. The blocking temperature of the chains is more than 300 K, which is ascribed to the anisotropy of the configuration. We establish a theoretical model to pursue the fabrication of 1D magnetic NP chains, in which the basic physics and chemistry involved in the MF-LAL fabrication are discussed. These findings can guide researchers choosing interesting target and liquid for the assembly of 1D magnetic NP chains for the purpose of fundamental research and potential applications.
Quantum Critical Spin-2 Chain with Emergent SU(3) Symmetry
NASA Astrophysics Data System (ADS)
Chen, Pochung; Xue, Zhi-Long; McCulloch, I. P.; Chung, Ming-Chiang; Huang, Chao-Chun; Yip, S.-K.
2015-04-01
We study the quantum critical phase of an SU(2) symmetric spin-2 chain obtained from spin-2 bosons in a one-dimensional lattice. We obtain the scaling of the finite-size energies and entanglement entropy by exact diagonalization and density-matrix renormalization group methods. From the numerical results of the energy spectra, central charge, and scaling dimension we identify the conformal field theory describing the whole critical phase to be the SU (3 )1 Wess-Zumino-Witten model. We find that, while the Hamiltonian is only SU(2) invariant, in this critical phase there is an emergent SU(3) symmetry in the thermodynamic limit.
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 . PMID:25924017
Renyi entropy of the XY spin chain
NASA Astrophysics Data System (ADS)
Franchini, F.; Its, A. R.; Korepin, V. E.
2008-01-01
We consider the one-dimensional XY quantum spin chain in a transverse magnetic field. We are interested in the Renyi entropy of a block of L neighboring spins at zero temperature on an infinite lattice. The Renyi entropy is essentially the trace of some power α of the density matrix of the block. We calculate the asymptotic for L → ∞ analytically in terms of Klein's elliptic λ-function. We study the limiting entropy as a function of its parameter α. We show that up to the trivial addition terms and multiplicative factors, and after a proper rescaling, the Renyi entropy is an automorphic function with respect to a certain subgroup of the modular group; moreover, the subgroup depends on whether the magnetic field is above or below its critical value. Using this fact, we derive the transformation properties of the Renyi entropy under the map α → α-1 and show that the entropy becomes an elementary function of the magnetic field and the anisotropy when α is an integer power of 2; this includes the purity tr ρ2. We also analyze the behavior of the entropy as α → 0 and ∞ and at the critical magnetic field and in the isotropic limit (XX model).
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
Magnetic entanglement in spin-1/2 XY chains
NASA Astrophysics Data System (ADS)
Fumani, Fatemeh Khastehdel; Nemati, Somayyeh; Mahdavifar, Saeed; Darooneh, Amir Hosein
2016-03-01
In the study of entanglement in a spin chain, people often consider the nearest-neighbor spins. The motivation is the prevailing role of the short range interactions in creating quantum correlation between the 1st neighbor (1N) spins. Here, we address the same question between farther neighbor spins. We consider the one-dimensional (1D) spin-1/2 XY model in a magnetic field. Using the fermionization approach, we diagonalize the Hamiltonian of the system. Then, we provide the analytical results for entanglement between the 2nd, 3rd and 4th neighbor (denoted as 2N, 3N, and 4N respectively) spins. We find a magnetic entanglement that starts from a critical entangled-field (hcE) at zero temperature. The critical entangled-field depends on the distance between the spins. In addition to the analytical results, the mentioned phenomenon is confirmed by the numerical Lanczos calculations. By adding the temperature to the model, the magnetic entanglement remains stable up to a critical temperature, Tc. Our results show that entanglement spreads step by step to farther neighbors in the spin chain by reducing temperature. At first, the 1N spins are entangled and then further neighbors will be entangled respectively. Tc depends on the value of the magnetic field and will be maximized at the quantum critical field.
Morris, C M; Valdés Aguilar, R; Ghosh, A; Koohpayeh, S M; Krizan, J; Cava, R J; Tchernyshyov, O; McQueen, T M; Armitage, N P
2014-04-01
Kink bound states in the one-dimensional ferromagnetic Ising chain compound CoNb2O6 have been studied using high-resolution time-domain terahertz spectroscopy in zero applied magnetic field. When magnetic order develops at low temperature, nine bound states of kinks become visible. Their energies can be modeled exceedingly well by the Airy function solutions to a 1D Schrödinger equation with a linear confining potential. This sequence of bound states terminates at a threshold energy near 2 times the energy of the lowest bound state. Above this energy scale we observe a broad feature consistent with the onset of the two particle continuum. At energies just below this threshold we observe a prominent excitation that we interpret as a novel bound state of bound states--two pairs of kinks on neighboring chains. PMID:24745454
NASA Astrophysics Data System (ADS)
Morris, C. M.; Valdés Aguilar, R.; Ghosh, A.; Koohpayeh, S. M.; Krizan, J.; Cava, R. J.; Tchernyshyov, O.; McQueen, T. M.; Armitage, N. P.
2014-04-01
Kink bound states in the one-dimensional ferromagnetic Ising chain compound CoNb2O6 have been studied using high-resolution time-domain terahertz spectroscopy in zero applied magnetic field. When magnetic order develops at low temperature, nine bound states of kinks become visible. Their energies can be modeled exceedingly well by the Airy function solutions to a 1D Schrödinger equation with a linear confining potential. This sequence of bound states terminates at a threshold energy near 2 times the energy of the lowest bound state. Above this energy scale we observe a broad feature consistent with the onset of the two particle continuum. At energies just below this threshold we observe a prominent excitation that we interpret as a novel bound state of bound states—two pairs of kinks on neighboring chains.
NASA Astrophysics Data System (ADS)
Takami, Tsuyoshi; Igarashi, Hirokazu; Itoh, Masayuki
2010-04-01
We report the preparation of polycrystalline samples of (Sr,A)3NiPtO6 (A = La and Na), in which a one-dimensional chain consists of alternating face-sharing NiO6 trigonal prisms and PtO6 octahedra, and the results of magnetization and X-ray photoemission spectroscopy (XPS) measurements. For the parent compound with a spin-liquid-like nature, the Ni 2p and Pt 4f core-level XPS spectra indicate mixed valence states of Ni2+/Ni3+/Ni4+ and Pt2+/Pt3+/Pt4+, respectively, even in a crystallographically independent site. Combining the effective magnetic moment derived from the magnetic susceptibility vs temperature curve, Ni ions in the prismatic site are in the high-spin state, whereas Pt ions in the octahedral site are in the low-spin state. Even when Sr is partially replaced with La or Na, a spin-liquid-like nature still remains.
NASA Astrophysics Data System (ADS)
Wu, Xianxin; Yang, Fan; Le, Congcong; Yuan, Jing; Qin, Shengshan; Fan, Heng; Hu, Jiangping
The recently discovered quasi-one dimensional superconductors A2Cr3As3(A=K,Rb,Cs), are found to possess strong frustrated magnetic fluctuations and are nearby a novel in-out co-planar magnetic ground state. Then, we find that the triplet pz-wave pairing is strongly favored. Finally, with pz wave pairing state, we obtain the specific heat, superfluid density, Knight shift and spin relaxation rate and find that all these properties at low temperature (T <
NASA Astrophysics Data System (ADS)
Sakaguchi, Takehiro; Kakurai, Kazuhisa; Yokoo, Tetsuya; Akimitsu, Jun
1996-09-01
Magnetic excitations of the ideal one-dimensional, spin S=1, antiferromagnet Y2BaNiO5 are studied by means of inelastic neutron scattering on single crystal sample. Our experimental results at low temperature indicate that Y2BaNiO5 can be regarded as the best isotropic Haldane-system sofar studied with the intrachain exchange energy J/k B=-24.1 meV and the averaged gap Δ(T=7 K)=8.5 meV. Y2BaNiO5 exhibits a good magnetic one-dimensionality with the inter-/intrachain exchange ratio of |J‧/J|≤10-4 and has only very small easy-axis and in-plane single ion anisotropy of |D/J|=0.03 and |E/J|˜0.01. In addition the temperature dependence of the Haldane gap Δ(T) and its damping rate was determined.
Sr2Cu(PO4)2 and Ba2Cu(PO4)2 as quasi-one-dimensional spin-1/2 Heisenberg antiferromagnet
NASA Astrophysics Data System (ADS)
Haque, Md. Mahfoozul; Ahsan, M. A. H.
2016-03-01
Using magnetic exchange couplings for antiferromagnets Sr2Cu(PO4)2 and Ba2Cu(PO4)2, estimated independently by Johannes (2006 [1]) and Salunke (2007 [2]), we present model calculations via exact diagonalization for several lattices of 24 and 16 spins by calculating experimentally accessible quantities like spin-spin correlation, the antiferromagnetic order-parameter, entropy-density, specific-heat and z-component of the magnetic susceptibility using up to 15 low-lying eigenstates. From our calculation, the ratio of critical entropy and mean-field critical entropy comes out to be ∼ 0.492(7). The slope of the specific heat curve at low temperatures is found to be 2 / 3. The peak value of z-component of the magnetic susceptibility versus temperature curve turns out to be 1/3 χ ∼ 0.05 . Our results favor the conclusion that these magnetic compounds are indeed quasi-one-dimensional antiferromagnets.
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)
Loft, N. J. S.; Marchukov, O. V.; Petrosyan, D.; Zinner, N. T.
2016-04-01
We have developed an efficient computational method to treat long, one-dimensional systems of strongly interacting atoms forming self-assembled spin chains. Such systems can be used to realize many spin chain model Hamiltonians tunable by the external confining potential. As a concrete demonstration, we consider quantum state transfer in a Heisenberg spin chain and we show how to determine the confining potential in order to obtain nearly perfect state transfer.
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 .
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.
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. PMID:26044328
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.
Quantum correlations and coherence in spin-1 Heisenberg chains
NASA Astrophysics Data System (ADS)
Malvezzi, A. L.; Karpat, G.; ćakmak, B.; Fanchini, F. F.; Debarba, T.; Vianna, R. O.
2016-05-01
We explore quantum and classical correlations along with coherence in the ground states of spin-1 Heisenberg chains, namely the one-dimensional XXZ model and the one-dimensional bilinear biquadratic model, with the techniques of density matrix renormalization group theory. Exploiting the tools of quantum information theory, that is, by studying quantum discord, quantum mutual information, and three recently introduced coherence measures in the reduced density matrix of two nearest neighbor spins in the bulk, we investigate the quantum phase transitions and special symmetry points in these models. We point out the relative strengths and weaknesses of correlation and coherence measures as figures of merit to witness the quantum phase transitions and symmetry points in the considered spin-1 Heisenberg chains. In particular, we demonstrate that, as none of the studied measures can detect the infinite-order Kosterlitz-Thouless transition in the XXZ model, they appear to be able to signal the existence of the same type of transition in the biliear biquadratic model. However, we argue that what is actually detected by the measures here is the SU(3) symmetry point of the model rather than the infinite-order quantum phase transition. Moreover, we show in the XXZ model that examining even single site coherence can be sufficient to spotlight the second-order phase transition and the SU(2) symmetry point.
Chen, Tianhong; Pourmand, Mahshid; Feizpour, Amin; Cushman, Bradford; Reinhard, Björn M
2013-01-01
We investigated the near- and far-field response of one-dimensional chains of Au nanoparticles (NPs) fabricated with high structural control through template guided self-assembly. We demonstrate that the density of polyethylene glycol (PEG) ligands grafted onto the NP surface, in combination with the buffer conditions, facilitate a systematic variation of the average gap width (g) at short separations of g<1.1nm. The overall size (n) of the cluster was controlled through the template. The ability to independently vary n and g allowed for a rational tuning of the spectral response in individual NP clusters over a broad spectral range. We used this structural control for a systematic investigation of the electromagnetic coupling underlying the superradiant cluster mode. Independent of the chain length, plasmon coupling is dominated by direct neighbor interactions. A decrease in coupling strength at separations ≲0.5nm indicates the presence of non-local and/or quantum mechanical coupling mechanisms. PMID:24027605
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.
Dynamical Structure Factors of quasi-one-dimensional antiferromagnets
NASA Astrophysics Data System (ADS)
Hagemans, Rob; Caux, Jean-Sébastien; Maillet, Jean Michel
2007-03-01
For a long time it has been impossible to accurately calculate the dynamical structure factors (spin-spin correlators as a function of momentum and energy) of quasi-one-dimensional antiferromagnets. For integrable Heisenberg chains, the recently developed ABACUS method (a first-principles computational approach based on the Bethe Ansatz) now yields highly accurate (over 99% of the sum rule) results for the DSF for finite chains, allowing for a very precise description of neutron-scattering data over the full momentum and energy range. We show remarkable agreement between results obtained with ABACUS and experiment.
2012-01-01
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. PMID:22432448
One-dimensional Ising model with multispin interactions
NASA Astrophysics Data System (ADS)
Turban, Loïc
2016-09-01
We study the spin-1/2 Ising chain with multispin interactions K involving the product of m successive spins, for general values of m. Using a change of spin variables the zero-field partition function of a finite chain is obtained for free and periodic boundary conditions and we calculate the two-spin correlation function. When placed in an external field H the system is shown to be self-dual. Using another change of spin variables the one-dimensional Ising model with multispin interactions in a field is mapped onto a zero-field rectangular Ising model with first-neighbour interactions K and H. The 2D system, with size m × N/m, has the topology of a cylinder with helical BC. In the thermodynamic limit N/m\\to ∞ , m\\to ∞ , a 2D critical singularity develops on the self-duality line, \\sinh 2K\\sinh 2H=1.
Correlation functions of the integrable spin-s chain
NASA Astrophysics Data System (ADS)
Ribeiro, G. A. P.; Klümper, A.
2016-06-01
We study the correlation functions of su(2) invariant spin-s chains in the thermodynamic limit. We derive nonlinear integral equations for an auxiliary correlation function ω for any spin s and finite temperature T. For the spin-3/2 chain for arbitrary temperature and zero magnetic field we obtain algebraic expressions for the reduced density matrix of two-sites. In the zero temperature limit, the density matrix elements are evaluated analytically and appear to be given in terms of Riemann’s zeta function values of even and odd arguments. Dedicated to Professor Rodney Baxter on the occasion of his 75th birthday.
Quantum spin chains with fractional revival
NASA Astrophysics Data System (ADS)
Genest, Vincent X.; Vinet, Luc; Zhedanov, Alexei
2016-08-01
A systematic study of fractional revival at two sites in XX quantum spin chains is presented. Analytic models with this phenomenon are obtained by combining two basic ways of realizing fractional revival in a spin chain. The first proceeds through isospectral deformations of spin chains with perfect state transfer. The second makes use of couplings provided by the recurrence coefficients of polynomials with a bi-lattice orthogonality grid. The latter method leads to analytic models previously identified that can exhibit perfect state transfer in addition to fractional revival.
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. PMID:26723672
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.
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.
Optical spin Hall effects in plasmonic chains.
Shitrit, Nir; Bretner, Itay; Gorodetski, Yuri; Kleiner, Vladimir; Hasman, Erez
2011-05-11
Observation of optical spin Hall effects (OSHEs) manifested by a spin-dependent momentum redirection is presented. The effect occurring solely as a result of the curvature of the coupled localized plasmonic chain is regarded as the locally isotropic OSHE, while the locally anisotropic OSHE arises from the interaction between the optical spin and the local anisotropy of the plasmonic mode rotating along the chain. A wavefront phase dislocation was observed in a circular curvature, in which the dislocation strength was enhanced by the locally anisotropic effect. PMID:21513279
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.
NASA Astrophysics Data System (ADS)
Bertmer, Marko; Demco, Dan E.; Wang, Mingfei; Melian, Claudiu; Marcean-Chelcea, Ramona I.; Fechete, Radu; Baias, Maria; Blümich, Bernhard
2006-11-01
Segmental dynamic heterogeneity of short-chain grafted poly(dimethylsiloxane) (PDMS) on pyrogenic silica was investigated using 1H NMR spin-diffusion. A double-quantum dipolar filter was employed for selection of the interface (rigid) region. One-dimensional spin-diffusion equations were solved numerically for a space distribution of spin diffusivity D( x) of the mobile PDMS chains. The degree of heterogeneity can be quantified by the parameters of Gaussian and exponential diffusivity distribution functions which yield similar diffusivities. The rigid and mobile domain sizes and spin diffusivities were correlated with the PDMS chain length, the temperature, and 1H residual dipolar couplings.
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. PMID:23496467
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.
Chiral spin liquids in arrays of spin chains
NASA Astrophysics Data System (ADS)
Pereira, Rodrigo
The chiral spin liquid proposed by Kalmeyer and Laughlin is a spin analogue of the fractional quantum Hall effect: it has gapped bulk quasiparticles, charge-neutral chiral edge modes and topological order in the ground state. Recently there has been unambiguous numerical evidence that the chiral spin liquid can be stabilized as the ground state of extended Heisenberg models on the kagome lattice. I will talk about an analytical approach to investigate the emergence and the properties of the chiral spin liquid phase in spatially anisotropic 2D lattices. The approach is inspired by ``coupled-wire constructions'' of quantum Hall states: starting from a quasi-1D system, we build towards the 2D limit by coupling Heisenberg chains with three-spin interactions that drive the chiral spin order. Using a renormalization group analysis, we show that the chiral spin liquid is more easily stabilized in the kagome lattice than in the triangular lattice. Moreover, using the conformal field theory that describes single chains, we explicitly construct the operators that create bulk quasiparticles and those that account for the topological degeneracy on the torus. I will also discuss possible extensions of this approach to construct more exotic quantum spin liquids.
Comb entanglement in quantum spin chains
Keating, J. P.; Mezzadri, F.; Novaes, M.
2006-07-15
Bipartite entanglement in the ground state of a chain of N quantum spins can be quantified either by computing pairwise concurrence or by dividing the chain into two complementary subsystems. In the latter case the smaller subsystem is usually a single spin or a block of adjacent spins and the entanglement differentiates between critical and noncritical regimes. Here we extend this approach by considering a more general setting: our smaller subsystem S{sub A} consists of a comb of L spins, spaced p sites apart. Our results are thus not restricted to a simple area law, but contain nonlocal information, parametrized by the spacing p. For the XX model we calculate the von Neumann entropy analytically when N{yields}{infinity} and investigate its dependence on L and p. We find that an external magnetic field induces an unexpected length scale for entanglement in this case.
Slowest local operators in quantum spin chains.
Kim, Hyungwon; Bañuls, Mari Carmen; Cirac, J Ignacio; Hastings, Matthew B; Huse, David A
2015-07-01
We numerically construct slowly relaxing local operators in a nonintegrable spin-1/2 chain. Restricting the support of the operator to M consecutive spins along the chain, we exhaustively search for the operator that minimizes the Frobenius norm of the commutator with the Hamiltonian. We first show that the Frobenius norm bounds the time scale of relaxation of the operator at high temperatures. We find operators with significantly slower relaxation than the slowest simple "hydrodynamic" mode due to energy diffusion. Then we examine some properties of the nontrivial slow operators. Using both exhaustive search and tensor network techniques, we find similar slowly relaxing operators for a Floquet spin chain; this system is hydrodynamically "trivial," with no conservation laws restricting their dynamics. We argue that such slow relaxation may be a generic feature following from locality and unitarity. PMID:26274145
Integrable deformations of the XXZ spin chain
NASA Astrophysics Data System (ADS)
Beisert, Niklas; Fiévet, Lucas; de Leeuw, Marius; Loebbert, Florian
2013-09-01
We consider integrable deformations of the XXZ spin chain for periodic and open boundary conditions. In particular, we classify all long-range deformations and study their impact on the spectrum. As compared to the XXX case, we have the z-spin at our disposal, which induces two additional deformations: the short-range magnetic twist and a new long-range momentum-dependent twist.
Li, Lei-Lei; Cao, Gao-Juan; Zhao, Jun-Wei; He, Huan; Yang, Bai-Feng; Yang, Guo-Yu
2016-06-01
Under hydrothermal conditions, six series of novel lanthanide (Ln) organogermanates (LnGs) [Ln8Ge12(μ3-O)24E12(H2O)16]·14H2O (Ln(3+) = Pr(3+), 1; Nd(3+), 2; Sm(3+), 3; Eu(3+), 4; Gd(3+), 5; one-dimensional (1-D) LnG cluster organic chain (LnGCOC)), {[Nd8Ge12(μ3-O)24E12(H2O)10](μ2-H2O)2[Nd8Ge12(μ3-O)24E12(H2O)16]}·18H2O (6, two-dimensional (2-D) planar LnG cluster organic layer (LnGCOL)), {[Ln2GeE(HO)2O(H2O)(CH3COO)2(CO3)]2[Ln8Ge12E12(μ3-O)24(H2O)10]}·6H2O (Ln(3+) = Pr(3+), 7; Nd(3+), 8; 2-D wave-shaped LnGCOL), [TbGeE(HO)2O(H2O)(pca)]2[Tb8Ge12E12(μ3-O)24(H2O)8]·10H2O (9, three-dimensional (3-D) LnG cluster organic framework (LnGCOF)), {([Nd(pza)2(H2O)2]2[Nd8Ge12E12(μ3-O)24(H2O)12])([Nd(pza)2]2[Nd8Ge12E12(Hpza)2(μ3-O)24(H2O)10])}·4OH·14H2O (10, 3-D LnGCOF), {[Nd8Ge12E12(μ3-O)24(H2O)10][Nd(pca)(pda)(H2O)]2}·12H2O (11, 3-D LnGCOF) and {[Nd8Ge12E12(μ3-O)24(H2O)10][Nd(pza)(pda)(H2O)]2}·12H2O (12, 3-D LnGCOF) (Hpca = 2-picolinic acid, H2pda = 2,6-pyridinedicarboxylic acid, Hpza = 2-pyrazinecarboxylic acid) were prepared by introducing the second auxiliary ligands into the organogermanate-lanthanide-oxide reaction system. The obtainment of these LnGs realized the utilization of the second auxiliary ligands inducing the assembly from 1-D LnGCOCs to 2-D LnGCOLs and 3-D LnGCOFs based on LnG cluster (LnGC) {Ln8Ge12E12(μ3-O)24(H2O)16}({Ln8Ge12}) units and Ln-organic complexes or organic ligand connectors. It should be noted that the well-organized structural constructions of 1-12 can be visualized as the gradual replacement of active water sites located at equatorial and polar positions on the hypothetical [Ln8Ge12(μ3-O)24E12(H2O)18] LnGC core with oxygen or nitrogen atoms from organic ligands. The solid-state luminescent properties of 2, 3, 4, 6, and 8-12 have been investigated at room temperature. PMID:27216949
Hybridized Mode of Phonon and Spin-Cluster Excitation in Quasi-One-Dimensional Magnet CoNb 2O 6
NASA Astrophysics Data System (ADS)
Kunimoto, Takashi; Sato, Masayuki; Nagasaka, Keigo; Kohn, Kay
1999-04-01
Transmission measurements of far-infrared (FIR) polarized radiation have been performed in CoNb2O6 single crystal. We have observed an absorption line at 9.7 cm-1 with a broad band from 9 to 25 cm-1 which should be attributed to the phonon of the lowest frequency below 30 cm-1 from the lattice dynamical analysis. As the temperature is decreased below 20 K and also as the magnetic field is applied up to 6 T, the absorption line with the band was intensively studied in magnetic fields as well as the various temperatures by using polarized FIR radiation field E parallel to the b- and c-axis. From the study, the band is attributed to the spin-cluster excitation (SCE) in the Ising-like chain. On the other hand, the absorption line also exhibits the variation as similar as SCE in magnetic fields. It concludes that the absorption line at 9.7 cm-1 is the hybridized mode of the B 3u mode of the phonon of the lowest frequency and SCE.
Quantum Spin Dimers from Chiral Dissipation in Cold-Atom Chains
NASA Astrophysics Data System (ADS)
Ramos, Tomás; Pichler, Hannes; Daley, Andrew J.; Zoller, Peter
2014-12-01
We consider the nonequilibrium dynamics of a driven dissipative spin chain with chiral coupling to a one-dimensional (1D) bosonic bath, and its atomic implementation with a two-species mixture of cold quantum gases. The reservoir is represented by a spin-orbit coupled 1D quasicondensate of atoms in a magnetized phase, while the spins are identified with motional states of a separate species of atoms in an optical lattice. The chirality of reservoir excitations allows the spins to couple differently to left- and right-moving modes, which in our atomic setup can be tuned from bidirectional to purely unidirectional. Remarkably, this leads to a pure steady state in which pairs of neighboring spins form dimers that decouple from the remainder of the chain. Our results also apply to current experiments with two-level emitters coupled to photonic waveguides.
Haldane-like antiferromagnetic spin chain in the large anisotropy limit
NASA Astrophysics Data System (ADS)
Owerre, S. A.; Paranjape, M. B.
2014-08-01
We consider the one dimensional, periodic spin chain with N sites, similar to the one studied by Haldane [1], however in the opposite limit of very large anisotropy and small nearest neighbour, anti-ferromagnetic exchange coupling between the spins, which are of large magnitude s. For a chain with an even number of sites we show that actually the ground state is non-degenerate and given by a superposition of the two Neél states, due to quantum spin tunnelling. With an odd number of sites, the Neél state must necessarily contain a soliton. The position of the soliton is arbitrary thus the ground state is N-fold degenerate. This set of states reorganizes into a band. We show that this occurs at order 2s in perturbation theory. The ground state is non-degenerate for integer spin, but degenerate for half-odd integer spin as is required by Kramers' theorem [18].
Dissipative Quantum Control of a Spin Chain
NASA Astrophysics Data System (ADS)
Morigi, Giovanna; Eschner, Jürgen; Cormick, Cecilia; Lin, Yiheng; Leibfried, Dietrich; Wineland, David J.
2015-11-01
A protocol is discussed for preparing a spin chain in a generic many-body state in the asymptotic limit of tailored nonunitary dynamics. The dynamics require the spectral resolution of the target state, optimized coherent pulses, engineered dissipation, and feedback. As an example, we discuss the preparation of an entangled antiferromagnetic state, and argue that the procedure can be applied to chains of trapped ions or Rydberg atoms.
Entanglement Entropy in Quantum Spin Chains with Finite Range Interaction
NASA Astrophysics Data System (ADS)
Its, A. R.; Mezzadri, F.; Mo, M. Y.
2008-11-01
We study the entropy of entanglement of the ground state in a wide family of one-dimensional quantum spin chains whose interaction is of finite range and translation invariant. Such systems can be thought of as generalizations of the XY model. The chain is divided in two parts: one containing the first consecutive L spins; the second the remaining ones. In this setting the entropy of entanglement is the von Neumann entropy of either part. At the core of our computation is the explicit evaluation of the leading order term as L → ∞ of the determinant of a block-Toeplitz matrix with symbol Φ(z) = left(begin{array}{cc} iλ & g(z) \\ g^{-1}(z) & i λ right), where g( z) is the square root of a rational function and g(1/ z) = g -1( z). The asymptotics of such determinant is computed in terms of multi-dimensional theta-functions associated to a hyperelliptic curve {mathcal{L}} of genus g ≥ 1, which enter into the solution of a Riemann-Hilbert problem. Phase transitions for these systems are characterized by the branch points of {mathcal{L}} approaching the unit circle. In these circumstances the entropy diverges logarithmically. We also recover, as particular cases, the formulae for the entropy discovered by Jin and Korepin [14] for the XX model and Its, Jin and Korepin [12, 13] for the XY model.
Antiferromagnetic Spin-S Chains with Exactly Dimerized Ground States
NASA Astrophysics Data System (ADS)
Michaud, Frédéric; Vernay, François; Manmana, Salvatore R.; Mila, Frédéric
2012-03-01
We show that spin S Heisenberg spin chains with an additional three-body interaction of the form (Si-1·Si)(Si·Si+1)+H.c. possess fully dimerized ground states if the ratio of the three-body interaction to the bilinear one is equal to 1/[4S(S+1)-2]. This result generalizes the Majumdar-Ghosh point of the J1-J2 chain, to which the present model reduces for S=1/2. For S=1, we use the density matrix renormalization group method to show that the transition between the Haldane and the dimerized phases is continuous with a central charge c=3/2. Finally, we show that such a three-body interaction appears naturally in a strong-coupling expansion of the Hubbard model, and we discuss the consequences for the dimerization of actual antiferromagnetic 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.
Calculation of multi-fractal dimensions in spin chains
Atas, Y. Y.; Bogomolny, E.
2014-01-01
It was demonstrated in Atas & Bogomolny (2012 Phys. Rev. E 86, 021104) that the ground-state wave functions for a large variety of one-dimensional spin- models are multi-fractals in the natural spin-z basis. We present here the details of analytical derivations and numerical confirmations of this statement. PMID:24344342
Yang, Y. S.; Marsiglio, F.; Madsen, M.; Gaulin, Bruce D.; Rogge, R. B.; Fernandez-Baca, Jaime A
2002-01-01
Inelastic neutron-scattering profiles of spin waves in the dilute quasi-one-dimensional Ising-like antiferromagnet CsCo{sub 0.83}Mg{sub 0.17}Br{sub 3} have been investigated. Calculations of S{sup xx}(Q,{omega}), based on an effective spin Hamiltonian, accurately describe the experimental spin-wave spectrum of the 2J mode. The Q dependence of the energy of this spin-wave mode follows the analytical prediction {omega}{sub xx}(Q)=(2J)(1-5{var_epsilon}{sup 2}cos{sup 2}Qa+2{var_epsilon}{sup 2}){sup 1/2}, calculated by Ishimura and Shiba using perturbation theory.
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.
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…
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. PMID:21928964
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.
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.
NASA Astrophysics Data System (ADS)
Dupuis, N.; Yakovenko, V. M.
1999-02-01
We study the collective modes in the magnetic-field induced spin-density-wave (FISDW) phases experimentally observed in organic conductors of the Bechgaard salts family. In phases that exhibit a sign reversal of the quantum Hall effect (Ribault anomaly), the coexistence of two spin-density waves gives rise to additional long-wavelength collective modes besides the Goldstone modes due to spontaneous translation and rotation symmetry breaking. These modes strongly affect the charge and spin response functions. We discuss some experimental consequences for the Bechgaard salts.
Quantum Spin Chain, Toeplitz Determinants and the Fisher—Hartwig Conjecture
NASA Astrophysics Data System (ADS)
Jin, B.-Q.; Korepin, V. E.
2004-08-01
We consider the one-dimensional quantum spin chain, which is called the XX model (XX0 model or isotropic XY model) in a transverse magnetic field. We are mainly interested in the entropy of a block of Lneighboring spins at zero temperature and of an infinite system. We represent the entropy in terms of a Toeplitz determinant and calculate the asymptotic analytically. We derive the first two terms of the asymptotic decomposition. Interestingly, these two terms of decomposition clearly show a length scale related to the field h.
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)
Kaushal, Nitin; Liu, Guangkun; Bishop, Chris; Liang, Shuhua; Li, Shaozhi; Johnston, Steve; Dagotto, Elbio
Using the Density Matrix Renormalization Group technique, we extensively study a three-orbital Hubbard model in one dimension without pair hopping and spin-flip Hund interactions. The phase diagram varying the electronic density n and Hubbard U is constructed and compared against previous results obtained using the full interaction Hamiltonian. Our results suggest that spin-flip and pair hopping terms are not crucially important to address the orbital-selective Mott phase. This analysis paves the way to study multiorbital Hubbard models using techniques such as the Constrained-Path Quantum Monte Carlo (CPQMC) and Determinant Quantum Monte Carlo (DQMC) methods since they perform better, reducing for instance the severity of the ``sign problem'', in the absence of pair hopping and spin flip terms in the interaction.
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.
NASA Astrophysics Data System (ADS)
Vekua, T.; Sun, G.
2016-07-01
Exact asymptotic expressions of the uniform parts of the two-point correlation functions of bilinear spin operators in the Heisenberg antiferromagnetic spin-1/2 chain are obtained. Apart from the algebraic decay, the logarithmic contribution is identified, and the numerical prefactor is determined. We also confirm numerically the multiplicative logarithmic correction of the staggered part of the bilinear spin operators <
Information transmission and control in a chaotically kicked spin chain
NASA Astrophysics Data System (ADS)
Aubourg, Lucile; Viennot, David
2016-06-01
We study spin chains submitted to disturbed kick trains described by classical dynamical processes. The spin chains are coupled by Heisenberg and Ising-Z models. We consider chaotic processes by using the kick irregularity in the multipartite system (the spin chain). We show that both couplings transmit the chaos disorder differently along the spin chain but conserve the horizon of coherence (when the disorder into the kick bath is transmitted to the spin chain). An example of information transmission between the spins of the chain coupled by a Heisenberg interaction shows the interest of the horizon of coherence. The use of some chosen stationary kicks disturbed by a chaotic environment makes it possible to modify the information transmission between the spins and to perform a free control during the horizon of coherence.
Long-range magnetic response of the XY spin chain under far-from-equilibrium conditions
NASA Astrophysics Data System (ADS)
Gorczyca–Goraj, Anna; Mierzejewski, Marcin; Prosen, Tomaž
2010-05-01
Within the formalism of the Keldysh Green’s functions we investigate long-range response of an anisotropic XY chain to the local magnetic field. This field couples to a single spin on a selected lattice site. The system is driven out of equilibrium by a coupling to two semi-infinite XX spin chains. We demonstrate that the long-range response becomes enhanced by a few orders of magnitude upon application of nonequilibrium conditions. This enhancement does not occur in the isotropic XX chain. Our results agree with the recently predicted nonequilibrium-driven long-range magnetic correlations [T. Prosen and I. Pižorn, Phys. Rev. Lett. 101, 105701 (2008)]. We argue that this effect may be observed in quasi-one-dimensional triplet superconductors.
NASA Astrophysics Data System (ADS)
Dupuis, N.; Yakovenko, Victor M.
2000-05-01
We study the long-wavelength collective modes in the magnetic-field-induced spin-density-wave (FISDW) phases experimentally observed in organic conductors of the Bechgaard salts family, focusing on phases that exhibit a sign reversal of the quantum Hall effect (Ribault anomaly). We have recently proposed that two SDW's coexist in the Ribault phase, as a result of umklapp processes. When the latter are strong enough, the two SDW's become circularly polarized (helicoidal SDW's). In this paper, we study the collective modes that result from the presence of two SDW's. We find two Goldstone modes, an out-of-phase sliding mode and an in-phase spin-wave mode, and two gapped modes. The sliding Goldstone mode carries only a fraction of the total optical spectral weight, which is determined by the ratio of the amplitude of the two SDW's. In the helicoidal phase, all the spectral weight is pushed up above the SDW gap. We also point out similarities with phase modes in two-band, bilayer, or d+id' superconductors. We expect our conclusions to hold for generic two-SDW systems.
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.
2015-12-08
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 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)
Basu, Banasri; Bandyopadhyay, Pratul; Majumdar, Priyadarshi
2012-08-01
We study the magnetic-field dependence of the entanglement entropy in quantum phase transition induced by a quench of the XX, XXX, and Lipkin-Meshkov-Glick (LMG) models. The entropy for a block of L spins with the rest follows a logarithmic scaling law where the block size L is restricted due to the dependence of the prefactor on the quench time. Within this restricted region the entropy undergoes a renormalization group (RG) flow. From the RG flow equation we have analytically determined the magnetic field dependence of the entropy. The anisotropy parameter dependence of the entropy for the XY and the LMG models has also been studied in this framework. The results are found to be in excellent agreement with that obtained by other authors from numerical studies without any quench.
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.
NASA Astrophysics Data System (ADS)
Coltrin, M. E.; Kee, R. J.; Evans, G. H.; Meeks, E.; Rupley, F. M.; Grcar, J. F.
1991-08-01
In a 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 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), 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 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 percent 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.
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.
Taxonomy of particles in Ising spin chains.
Liu, Dan; Lu, Ping; Müller, Gerhard; Karbach, Michael
2011-08-01
The statistical mechanics of particles with shapes on a one-dimensional lattice is investigated in the context of the s=1 Ising chain with uniform nearest-neighbor coupling, quadratic single-site potential, and a magnetic field, which supports four distinct ground states: |↑↓↑↓⋯>, |∘∘⋯>, |↑↑⋯>, |↑∘↑∘⋯>. The complete spectrum is generated from each ground state by particles from a different set of six or seven species. Particles and elements of the pseudovacuum are characterized by motifs (patterns of several consecutive site variables). Particles are floating objects that can be placed into open slots on the lattice. Open slots are recognized as permissible links between motifs. The energy of a particle varies between species but is independent of where it is placed. Placement of one particle changes the open-slot configuration for particles of all species. This statistical interaction is encoded in a generalized Pauli principle, from which the multiplicity of states for a given particle combination is determined and used for the exact statistical mechanical analysis. Particles from all species belong to one of four categories: compacts, hosts, tags, or hybrids. Compacts and hosts find open slots in segments of pseudovacuum. Tags find open slots inside hosts. Hybrids are tags with hosting capability. In the taxonomy of particles proposed here, "species" is indicative of structure and "category" indicative of function. The hosting function splits the Pauli principle into exclusion and accommodation parts. Near phase boundaries, the state of the Ising chain at low temperature is akin to that of miscible or immiscible liquids with particles from one species acting as surfactant molecules. PMID:21928978
Dattoli, G.; Gallardo, J.
1985-02-01
In a recent Letter, Heinrichs discussed an exact analytical result for the long-time classical diffusion of particles on random chains with the nearest-neighbor transfer rates having Gaussian distributions about fixed systematic (constant) rates. He has shown for static randomness, for both symmetric (S) and asymmetric transition rates (A), that the equations satisfied by the configuration-averaged probability of finding the particle at x at time t, p(x,t) can be expressed in the form of a differential, finite-difference recursive relation. These equations have appeared in many areas of physics, particularly in the quantum theory of free-electron lasers and quantum optics. In this reprint we present an alternative method for solving Eq. (4) based on the introduction of raising and lowering operators and performing simple operator algebra. This method(3) has been successfully applied to a wide class of differential-recursive equations known as Raman-Nath (RN) equations of which Eq. (4) is a particular example. Although we reach the same conclusions as in Ref. 1 and derive no new physical results, the method offers definite advantages of simplicity which should be of interest to researchers in this field.
Frustrated magnetism in the spin-chain metal Yb2Fe12P7.
Baumbach, R E; Hamlin, J J; Janoschek, M; Singleton, J; Maple, M B
2016-02-01
Magnetization measurements for magnetic fields [Formula: see text] 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 [Formula: see text] with a saturation moment that is close to the expected value for free ions of Yb(3+) , non-Brillouin-like behavior is seen for [Formula: see text] with an initial saturation moment that is nearly half the free ion value. In addition, hysteretic behavior that extends above the ordering temperature [Formula: see text] is seen for [Formula: see text] but not for [Formula: see text], suggesting out-of-equilibrium physics. This point of view is strengthened by the observation of a spin reconfiguration in the ordered state for [Formula: see text] which is only seen for [Formula: see text] 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. PMID:26742679
Li, Yan; Yu, Jia-Wen; Liu, Zhong-Yi; Yang, En-Cui; Zhao, Xiao-Jun
2015-01-01
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. PMID:25521451
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.
Spectral Function of the One-Dimensional Hubbard Model away from Half Filling
NASA Astrophysics Data System (ADS)
Benthien, H.; Gebhard, F.; Jeckelmann, E.
2004-06-01
We calculate the photoemission spectral function of the one-dimensional Hubbard model away from half filling using the dynamical density-matrix renormalization group method. An approach for calculating momentum-dependent quantities in finite open chains is presented. Comparison with exact Bethe ansatz results demonstrates the unprecedented accuracy of our method. Our results show that the photoemission spectrum of the quasi-one-dimensional conductor TTF-TCNQ provides evidence for spin-charge separation on the scale of the conduction bandwidth.
Spectral function of the one-dimensional Hubbard model away from half filling.
Benthien, H; Gebhard, F; Jeckelmann, E
2004-06-25
We calculate the photoemission spectral function of the one-dimensional Hubbard model away from half filling using the dynamical density-matrix renormalization group method. An approach for calculating momentum-dependent quantities in finite open chains is presented. Comparison with exact Bethe ansatz results demonstrates the unprecedented accuracy of our method. Our results show that the photoemission spectrum of the quasi-one-dimensional conductor TTF-TCNQ provides evidence for spin-charge separation on the scale of the conduction bandwidth. PMID:15245039
Quantum magnetism without lattices in strongly interacting one-dimensional spinor gases
NASA Astrophysics Data System (ADS)
Deuretzbacher, F.; Becker, D.; Bjerlin, J.; Reimann, S. M.; Santos, L.
2014-07-01
We show that strongly interacting multicomponent gases in one dimension realize an effective spin chain, offering an alternative simple scenario for the study of one-dimensional (1D) quantum magnetism in cold gases in the absence of an optical lattice. The spin-chain model allows for an intuitive understanding of recent experiments and for a simple calculation of relevant observables. We analyze the adiabatic preparation of antiferromagnetic and ferromagnetic ground states, and show that many-body spin states may be efficiently probed in tunneling experiments. The spin-chain model is valid for more than two components, opening the possibility of realizing SU(N) quantum magnetism in strongly interacting 1D alkaline-earth-metal or ytterbium Fermi gases.
Non-Abelian topological spin liquids from arrays of quantum wires or spin chains
NASA Astrophysics Data System (ADS)
Huang, Po-Hao; Chen, Jyong-Hao; Gomes, Pedro R. S.; Neupert, Titus; Chamon, Claudio; Mudry, Christopher
2016-05-01
We construct two-dimensional non-Abelian topologically ordered states by strongly coupling arrays of one-dimensional quantum wires via interactions. In our scheme, all charge degrees of freedom are gapped, so the construction can use either quantum wires or quantum spin chains as building blocks, with the same end result. The construction gaps the degrees of freedom in the bulk, while leaving decoupled states at the edges that are described by conformal field theories (CFT) in (1 +1 ) -dimensional space and time. We consider both the cases where time-reversal symmetry (TRS) is present or absent. When TRS is absent, the edge states are chiral and stable. We prescribe, in particular, how to arrive at all the edge states described by the unitary CFT minimal models with central charges c <1 . These non-Abelian spin liquid states have vanishing quantum Hall conductivities, but nonzero thermal ones. When TRS is present, we describe scenarios where the bulk state can be a non-Abelian, nonchiral, and gapped quantum spin liquid, or a gapless one. In the former case, we find that the edge states are also gapped. The paper provides a brief review of non-Abelian bosonization and affine current algebras, with the purpose of being self-contained. To illustrate the methods in a warm-up exercise, we recover the tenfold way classification of two-dimensional noninteracting topological insulators using the Majorana representation that naturally arises within non-Abelian bosonization. Within this scheme, the classification reduces to counting the number of null singular values of a mass matrix, with gapless edge modes present when left and right null eigenvectors exist.
An analytic spin chain model with fractional revival
NASA Astrophysics Data System (ADS)
Lemay, Jean-Michel; Vinet, Luc; Zhedanov, Alexei
2016-08-01
New analytic spin chains with fractional revival are introduced. Their nearest-neighbor couplings and local magnetic fields correspond to the recurrence coefficients of para-Racah polynomials which are orthogonal on quadratic bi-lattices. These models generalize the spin chain associated to the dual-Hahn polynomials. Instances where perfect state transfer also occurs are identified.
Fisher Hartwig conjecture and the correlators in XY spin chain
NASA Astrophysics Data System (ADS)
Ovchinnikov, A. A.
2007-07-01
We apply the theorems from the theory of Toeplitz determinants to calculate the asymptotics of the correlators in the XY spin chain in the transverse magnetic field. The asymptotics of the correlators for the XX spin chain in the magnetic field are obtained.
Hybrid Nanomaterials: One Dimensional Nanoparticle Assemblies
NASA Astrophysics Data System (ADS)
Sharma, Nikhil; Pochan, Darrin
2007-03-01
One-dimensional nanoparticle assemblies have potential applications in sensing, as plasmon and energy waveguides and in the conduction of novel signals such as phonons and spin states. Herein we present two strategies for the fabrication of such assemblies. Micro and meso-scale particle assemblies have been produced via a coaxial electrospinning process that results in assemblies of particles (silica and silver) encapsulated within a polymer nanofiber (polyethylene oxide). The method has been demonstrated successfully in the creation of 1D assemblies of differently sized silica particles. The effect of change in solution concentrations and relative flow rates in internal and external channels of the coaxial electrospinning apparatus on the structure of these assemblies has been investigated. Nano-scale assemblies of gold particles have been prepared by templating gold nanoparticles on a 20 amino acid peptide that displays laminated morphology. These assemblies are formed as laterally spaced one-dimensional nanoparticle assemblies.
Bogomolny-Prasad-Sommerfeld monopoles and open spin chains
NASA Astrophysics Data System (ADS)
Doikou, Anastasia; Ioannidou, Theodora
2011-09-01
We construct SU(n + 1) Bogomolny-Prasad-Sommerfeld (BPS) spherically symmetric monopoles with minimal symmetry breaking by solving the full Weyl equation. In this context, we explore and discuss the existence of open spin chainlike part within the Weyl equation. For instance, in the SU(3) case the relevant spin chain is the 2-site spin 1/2 XXX chain with open boundary conditions. We exploit the existence of such a spin chain part in order to solve the full Weyl equation.
Momentum distributions and numerical methods for strongly interacting one-dimensional spinor gases
NASA Astrophysics Data System (ADS)
Deuretzbacher, F.; Becker, D.; Santos, L.
2016-08-01
One-dimensional spinor gases with strong δ interaction fermionize and form a spin chain. The spatial degrees of freedom of this atom chain can be described by a mapping to spinless noninteracting fermions and the spin degrees of freedom are described by a spin-chain model with nearest-neighbor interactions. Here, we compute momentum and occupation-number distributions of up to 16 strongly interacting spinor fermions and bosons as a function of their spin imbalance, the strength of an externally applied magnetic field gradient, the length of their spin, and for different excited states of the multiplet. We show that the ground-state momentum distributions resemble those of the corresponding noninteracting systems, apart from flat background distributions, which extend to high momenta. Moreover, we show that the spin order of the spin chain—in particular antiferromagnetic spin order—may be deduced from the momentum and occupation-number distributions of the system. Finally, we present efficient numerical methods for the calculation of the single-particle densities and one-body density matrix elements and of the local exchange coefficients of the spin chain for large systems containing more than 20 strongly interacting particles in arbitrary confining potentials.
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. PMID:26374011
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.
NASA Astrophysics Data System (ADS)
Borrás-Almenar, Juan J.; Coronado, Eugenio; Georges, Roland; Gómez-Garcia, Carlos J.; Muñoz-Roca, Carmen
1991-11-01
We report on the magnetic properties of the two-sublattice manganese chain MnMn(CDTA)·7H 2O. In view of the structural features, this compound may give rise to a novel type of one-dimensional magnetic network formed by a chain of exchange coupled triangles. A classical-spin model that considers two magnetic sites coupled through two different and isotropic exchange interactions is developed and used in order to analyze the magnetic properties of this compound. The possibility of having a spinfrustration is also examined.
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.
One-Dimensional Grid Turbulence
NASA Astrophysics Data System (ADS)
Kerstein, Alan R.; Nilsen, Vebjørn
1998-11-01
To capture molecular mixing and other small scale phenomena such as chemical reactions and differential diffusion, it is essential to resolve all the length (and time) scales. For large Reynolds number flows this is impossible to do in three-dimensional turbulence simulations with the current and foreseeable future computer technology. To circumvent this problem the one-dimensional turbulence (ODT) model, as the name implies, considers only one spatial dimension in which all the length scales can be resolved even at very large Reynolds numbers. To incorporate the effect of advection on a one-dimensional domain, the evolution of the velocity and scalar profiles is randomly interrupted by a sequence of profile rearrangements representing the effect of turbulent eddies. Results obtained from ODT simulations of grid turbulence with a passive scalar are presented. The decay exponents for the velocity and passive scalar fluctuations, as predicted by ODT, compare favorably with experimental data.
Initializing an unmodulated spin chain to operate as a high-quality quantum data bus
NASA Astrophysics Data System (ADS)
Bayat, Abolfazl; Banchi, Leonardo; Bose, Sougato; Verrucchi, Paola
2011-06-01
We study the quality of state and entanglement transmission through quantum channels described by spin chains varying both the system parameters and the initial state of the channel. We consider a vast class of one-dimensional many-body models which contains some of the most relevant experimental realizations of quantum data buses. In particular, we consider spin-1/2 XY and XXZ models with open boundary conditions. Our results show a significant difference between free-fermionic (noninteracting) systems (XY) and interacting ones (XXZ), where in the former case initialization can be exploited for improving the entanglement distribution, while in the latter case it also determines the quality of state transmission. In fact, we find that in noninteracting systems the exchange with fermions in the initial state of the chain always has a destructive effect, and we prove that it can be completely removed in the isotropic XX model by initializing the chain in a ferromagnetic state. On the other hand, in interacting systems constructive effects can arise by scattering between hopping fermions and a proper initialization procedure. Our results are an example in which state and entanglement transmission show maxima at different points as the interactions and initializations of spin chain channels are varied.
Charge and Spin Dynamics of the Hubbard Chains
NASA Technical Reports Server (NTRS)
Park, Youngho; Liang, Shoudan
1999-01-01
We calculate the local correlation functions of charge and spin for the one-chain and two-chain Hubbard model using density matrix renormalization group method and the recursion technique. Keeping only finite number of states we get good accuracy for the low energy excitations. We study the charge and spin gaps, bandwidths and weights of the spectra for various values of the on-site Coulomb interaction U and the electron filling. In the low energy part, the local correlation functions are different for the charge and spin. The bandwidths are proportional to t for the charge and J for the spin respectively.
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.
Practicality of spin chain wiring in diamond quantum technologies.
Ping, Yuting; Lovett, Brendon W; Benjamin, Simon C; Gauger, Erik M
2013-03-01
Coupled spin chains are promising candidates for wiring up qubits in solid-state quantum computing (QC). In particular, two nitrogen-vacancy centers in diamond can be connected by a chain of implanted nitrogen impurities; when driven by suitable global fields the chain can potentially enable quantum state transfer at room temperature. However, our detailed analysis of error effects suggests that foreseeable systems may fall far short of the fidelities required for QC. Fortunately the chain can function in the more modest role as a mediator of noisy entanglement, enabling QC provided that we use subsequent purification. For instance, a chain of 5 spins with interspin distances of 10 nm has finite entangling power as long as the T(2) time of the spins exceeds 0.55 ms. Moreover we show that repurposing the chain this way can remove the restriction to nearest-neighbor interactions, so eliminating the need for complicated dynamical decoupling sequences. PMID:23521240
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.
Experimental realization of a compressed quantum simulation of a 32-spin Ising chain.
Li, Zhaokai; Zhou, Hui; Ju, Chenyong; Chen, Hongwei; Zheng, Wenqiang; Lu, Dawei; Rong, Xing; Duan, Changkui; Peng, Xinhua; Du, Jiangfeng
2014-06-01
Certain n-qubit quantum systems can be faithfully simulated by quantum circuits with only O(log(n)) qubits [B. Kraus, Phys. Rev. Lett. 107, 250503 (2011)]. Here we report an experimental realization of this compressed quantum simulation on a one-dimensional Ising chain. By utilizing an nuclear magnetic resonance quantum simulator with only five qubits, the property of ground-state magnetization of an open-boundary 32-spin Ising model is experimentally simulated, prefacing the expected quantum phase transition in the thermodynamic limit. This experimental protocol can be straightforwardly extended to systems with hundreds of spins by compressing them into up to merely 10-qubit systems. Our experiment paves the way for exploring physical phenomena in large-scale quantum systems with quantum simulators under current technology. PMID:24949746
Spin-polarized currents generated by magnetic Fe atomic chains.
Lin, Zheng-Zhe; Chen, Xi
2014-06-13
Fe-based devices are widely used in spintronics because of high spin-polarization and magnetism. In this work, freestanding Fe atomic chains, the thinnest wires, were used to generate spin-polarized currents due to the spin-polarized energy bands. By ab initio calculations, the zigzag structure was found to be more stable than the wide-angle zigzag structure and had a higher ratio of spin-up and spin-down currents. By our theoretical prediction, Fe atomic chains have a sufficiently long thermal lifetime only at T ≦̸ 150 K, while C atomic chains are very stable even at T = 1000 K. This means that the spintronic devices based on Fe chains could work only at low temperatures. A system constructed by a short Fe chain sandwiched between two graphene electrodes could be used as a spin-polarized current generator, while a C chain could not be used in this way. The present work may be instructive and meaningful to further practical applications based on recent technical developments on the preparation of metal atomic chains (Proc. Natl. Acad. Sci. USA 107 9055 (2010)). PMID:24849670
Interplay of localized and itinerant behavior in the one-dimensional Kondo-Heisenberg model
NASA Astrophysics Data System (ADS)
Xie, Neng; Yang, Yi-feng
2015-05-01
We use the density matrix renormalization group method to study the interplay of the localized and itinerant behaviors in the one-dimensional Kondo-Heisenberg model. We find signatures of simultaneously localized and itinerant behaviors of the local spins and attribute this duality to their simultaneous entanglement within the spin chain and with conduction electrons due to incomplete hybridization. We propose a microscopic definition of the hybridization parameter that measures this "partial" itinerancy. Our results provide a microscopic support for the dual nature of f electrons and the resulting two-fluid behavior widely observed in heavy electron materials.
Decay of Determinantal and Pfaffian Correlation Functionals in One-Dimensional Lattices
NASA Astrophysics Data System (ADS)
Sims, Robert; Warzel, Simone
2016-03-01
We establish bounds on the decay of time-dependent multipoint correlation functionals of one-dimensional quasi-free fermions in terms of the decay properties of their two-point function. At a technical level, this is done with the help of bounds on certain bordered determinants and pfaffians. These bounds, which we prove, go beyond the well-known Hadamard estimates. Our main application of these results is a proof of strong (exponential) dynamical localization of spin-correlation functions in disordered XY-spin chains.
Scalable engineering of multipartite W states in a spin chain
NASA Astrophysics Data System (ADS)
Balachandran, Vinitha; Gong, Jiangbin
2012-06-01
We propose a scalable scheme for engineering multipartite entangled W states in a Heisenberg spin chain. The rather simple scheme is mainly built on the accumulative angular squeezing technique first proposed in the context of quantum kicked rotor for focusing a rotor to a delta-like angular distribution [I. Sh. Averbukh and R. Arvieu, Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.87.163601 87, 163601 (2001)]. We show how the efficient generation of various W states may be achieved by engineering the interaction between a spin chain (short or long) and a time-dependent parabolic magnetic field. Our results may further motivate the use of spin chains as a test bed to investigate complex properties of multipartite entangled states. We further numerically demonstrate that our scheme can be extended to engineer arbitrary spin chain quasimomentum states as well as their superposition states.
One-Dimensional Heat Conduction
Sutton, Steven B.
1992-03-09
ICARUS-LLNL was developed to solve one-dimensional planar, cylindrical, or spherical conduction heat transfer problems. The IBM PC version is a family of programs including ICARUSB, an interactive BASIC heat conduction program; ICARUSF, a FORTRAN heat conduction program; PREICAR, a BASIC preprocessor for ICARUSF; and PLOTIC and CPLOTIC, interpretive BASIC and compiler BASIC plot postprocessor programs. Both ICARUSB and ICARUSF account for multiple material regions and complex boundary conditions, such as convection or radiation. In addition, ICARUSF accounts for temperature-dependent material properties and time or temperature-dependent boundary conditions. PREICAR is a user-friendly preprocessor used to generate or modify ICARUSF input data. PLOTIC and CPLOTIC generate plots of the temperature or heat flux profile at specified times, plots of the variation of temperature or heat flux with time at selected nodes, or plots of the solution grid. First developed in 1974 to allow easy modeling of complex one-dimensional systems, its original application was in the nuclear explosive testing program. Since then it has undergone extensive revision and been applied to problems dealing with laser fusion target fabrication, heat loads on underground tests, magnetic fusion switching tube anodes, and nuclear waste isolation canisters.
One-Dimensional Heat Conduction
1992-03-09
ICARUS-LLNL was developed to solve one-dimensional planar, cylindrical, or spherical conduction heat transfer problems. The IBM PC version is a family of programs including ICARUSB, an interactive BASIC heat conduction program; ICARUSF, a FORTRAN heat conduction program; PREICAR, a BASIC preprocessor for ICARUSF; and PLOTIC and CPLOTIC, interpretive BASIC and compiler BASIC plot postprocessor programs. Both ICARUSB and ICARUSF account for multiple material regions and complex boundary conditions, such as convection or radiation. In addition,more » ICARUSF accounts for temperature-dependent material properties and time or temperature-dependent boundary conditions. PREICAR is a user-friendly preprocessor used to generate or modify ICARUSF input data. PLOTIC and CPLOTIC generate plots of the temperature or heat flux profile at specified times, plots of the variation of temperature or heat flux with time at selected nodes, or plots of the solution grid. First developed in 1974 to allow easy modeling of complex one-dimensional systems, its original application was in the nuclear explosive testing program. Since then it has undergone extensive revision and been applied to problems dealing with laser fusion target fabrication, heat loads on underground tests, magnetic fusion switching tube anodes, and nuclear waste isolation canisters.« less
Exact models for trimerization and tetramerization in spin chains
NASA Astrophysics Data System (ADS)
Rachel, Stephan; Greiter, Martin
2008-10-01
We present exact models for an antiferromagnetic S=1 spin chain describing trimerization as well as for an antiferromagnetic S=3/2 spin chain describing tetramerization. These models can be seen as generalizations of the Majumdar-Ghosh model. For both models, we provide a local Hamiltonian and its exact threefold or fourfold degenerate ground state wave functions, respectively. We numerically confirm the validity of both models using exact diagonalization and discuss the low-lying excitations.
Dimerizations in spin-S antiferromagnetic chains with three-spin interaction
NASA Astrophysics Data System (ADS)
Wang, Zheng-Yuan; Furuya, Shunsuke C.; Nakamura, Masaaki; Komakura, Ryo
2013-12-01
We discuss spin-S antiferromagnetic Heisenberg chains with three-spin interactions, next-nearest-neighbor interactions, and bond alternation. First, we prove rigorously that there exist parameter regions of the exact dimerized ground state in this system. This is a generalization of the Majumdar-Ghosh model to arbitrary S. Next, we discuss the ground-state phase diagram of the models by introducing several effective field theories and the universality classes of the transitions are described by the level-2S SU (2) Wess-Zumino-Witten model and the Gaussian model. Finally, we determine the phase diagrams of S =1 and S =3/2 systems by using exact diagonalization and level spectroscopy.
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.
One-dimensional wave turbulence
NASA Astrophysics Data System (ADS)
Zakharov, Vladimir; Dias, Frédéric; Pushkarev, Andrei
2004-08-01
The problem of turbulence is one of the central problems in theoretical physics. While the theory of fully developed turbulence has been widely studied, the theory of wave turbulence has been less studied, partly because it developed later. Wave turbulence takes place in physical systems of nonlinear dispersive waves. In most applications nonlinearity is small and dispersive wave interactions are weak. The weak turbulence theory is a method for a statistical description of weakly nonlinear interacting waves with random phases. It is not surprising that the theory of weak wave turbulence began to develop in connection with some problems of plasma physics as well as of wind waves. The present review is restricted to one-dimensional wave turbulence, essentially because finer computational grids can be used in numerical computations. Most of the review is devoted to wave turbulence in various wave equations, and in particular in a simple one-dimensional model of wave turbulence introduced by Majda, McLaughlin and Tabak in 1997. All the considered equations are model equations, but consequences on physical systems such as ocean waves are discussed as well. The main conclusion is that the range in which the theory of pure weak turbulence is valid is narrow. In general, wave turbulence is not completely weak. Together with the weak turbulence component, it can include coherent structures, such as solitons, quasisolitons, collapses or broad collapses. As a result, weak and strong turbulence coexist. In situations where coherent structures cannot develop, weak turbulence dominates. Even though this is primarily a review paper, new results are presented as well, especially on self-organized criticality and on quasisolitonic turbulence.
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.
Effect of perturbations on information transfer in spin chains
Ronke, R.; D'Amico, I.; Spiller, T. P.
2011-01-15
Spin chains have been proposed as a reliable and convenient way of transferring information and entanglement in a quantum computational context. Nonetheless, it has to be expected that any physical implementation of these systems will be subject to several perturbative factors which could potentially diminish the transfer quality. In this paper, we investigate a number of possible fabrication defects in the spin chains themselves as well as the effect of nonsynchronous or imperfect input operations, with a focus on the case of multiple excitation and qubit transfer. We consider both entangled and unentangled states and, in particular, the transfer of an entangled pair of adjacent spins at one end of a chain under the mirroring rule and also the creation of entanglement resulting from injection at both end spins.
Quench dynamics and relaxation in isolated integrable quantum spin chains
NASA Astrophysics Data System (ADS)
Essler, Fabian H. L.; Fagotti, Maurizio
2016-06-01
We review the dynamics after quantum quenches in integrable quantum spin chains. We give a pedagogical introduction to relaxation in isolated quantum systems, and discuss the description of the steady state by (generalized) Gibbs ensembles. We then turn to general features in the time evolution of local observables after the quench, using a simple model of free fermions as an example. In the second part we present an overview of recent progress in describing quench dynamics in two key paradigms for quantum integrable models, the transverse field Ising chain and the anisotropic spin-1/2 Heisenberg chain.
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.
Time independent universal computing with spin chains: quantum plinko machine
NASA Astrophysics Data System (ADS)
Thompson, K. F.; Gokler, C.; Lloyd, S.; Shor, P. W.
2016-07-01
We present a scheme for universal quantum computing using XY Heisenberg spin chains. Information is encoded into packets propagating down these chains, and they interact with each other to perform universal quantum computation. A circuit using g gate blocks on m qubits can be encoded into chains of length O({g}3+δ {m}3+δ ) for all δ \\gt 0 with vanishingly small error.
Emergent SU(3) Symmetry in Random Spin-1 Chains.
Quito, V L; Hoyos, José A; Miranda, E
2015-10-16
We show that generic SU(2)-invariant random spin-1 chains have phases with an emergent SU(3) symmetry. We map out the full zero-temperature phase diagram and identify two different phases: (i) a conventional random-singlet phase (RSP) of strongly bound spin pairs [SU(3) "mesons"] and (ii) an unconventional RSP of bound SU(3) "baryons," which are formed, in the great majority, by spin trios located at random positions. The emergent SU(3) symmetry dictates that susceptibilities and correlation functions of both dipolar and quadrupolar spin operators have the same asymptotic behavior. PMID:26550897
Topological Shiba chain in a spin-orbit coupled superconductor
NASA Astrophysics Data System (ADS)
Brydon, Philip; Hui, Hoi-Yin; Sau, Jay
2015-03-01
The impurity band formed from a chain of classical spins embedded in a superconductor can be topological, depending on the magnetic texture of the spins. Previous proposals require a helical texture which is, however, unstable towards a ferromagnetic or antiferromagnetic configuration. We show that including surface spin-orbit coupling permits a topological state for a ferromagnetic alignment of the spins. By deriving an effective tight-binding model for the impurity band and hence evaluating the Z2 topological invariant, we show that a topologically non-trivial state is generically present in this model. We acknowledge support from JQI-NSF-PFC and LPS-CMTC.
Heat Transport in Spin Chains with Weak Spin-Phonon Coupling.
Chernyshev, A L; Rozhkov, A V
2016-01-01
The heat transport in a system of S=1/2 large-J Heisenberg spin chains, describing closely Sr(2)CuO(3) and SrCuO(2) cuprates, is studied theoretically at T≪J by considering interactions of the bosonized spin excitations with optical phonons and defects. Treating rigorously the multiboson processes, we derive a microscopic spin-phonon scattering rate that adheres to an intuitive picture of phonons acting as thermally populated defects for the fast spin excitations. The mean-free path of the latter exhibits a distinctive T dependence reflecting a critical nature of spin chains and gives a close description of experiments. By the naturalness criterion of realistically small spin-phonon interaction, our approach stands out from previous considerations that require large coupling constants to explain the data and thus imply a spin-Peierls transition, absent in real materials. PMID:26799043
Engineering quantum magnetism in one-dimensional trapped Fermi gases with p -wave interactions
NASA Astrophysics Data System (ADS)
Yang, Lijun; Guan, Xiwen; Cui, Xiaoling
2016-05-01
The highly controllable ultracold atoms in a one-dimensional (1D) trap provide a new platform for the ultimate simulation of quantum magnetism. In this regard, the Néel antiferromagnetism and the itinerant ferromagnetism are of central importance and great interest. Here we show that these magnetic orders can be achieved in the strongly interacting spin-1/2 trapped Fermi gases with additional p -wave interactions. In this strong-coupling limit, the 1D trapped Fermi gas exhibits an effective Heisenberg spin X X Z chain in the anisotropic p -wave scattering channels. For a particular p -wave attraction or repulsion within the same species of fermionic atoms, the system displays ferromagnetic domains with full spin segregation or the antiferromagnetic spin configuration in the ground state. Such engineered magnetisms are likely to be probed in a quasi-1D trapped Fermi gas of 40K atoms with very close s -wave and p -wave Feshbach resonances.
Unmodulated spin chains as universal quantum wires
Wojcik, Antoni; Kurzynski, Pawel; Grudka, Andrzej; Luczak, Tomasz; Gdala, Tomasz; Bednarska, Malgorzata
2005-09-15
We study a quantum state transfer between two qubits interacting with the ends of a quantum wire consisting of linearly arranged spins coupled by an excitation conserving, time-independent Hamiltonian. We show that, if we control the coupling between the source and the destination qubits and the ends of the wire, the evolution of the system can lead to an almost perfect transfer even in the case in which all nearest-neighbour couplings between the internal spins of the wire are equal.
One-dimensional silicone nanofilaments.
Artus, Georg R J; Seeger, Stefan
2014-07-01
A decade ago one-dimensional silicone nanofilaments (1D-SNF) such as fibres and wires were described for the first time. Since then, the exploration of 1D-SNF has led to remarkable advancements with respect to material science and surface science: one-, two- and three-dimensional nanostructures of silicone were unknown before. The discovery of silicone nanostructures marks a turning point in the research on the silicone material at the nanoscale. Coatings made of 1D-SNF are among the most superhydrophobic surfaces known today. They are free of fluorine, can be applied to a large range of technologically important materials and their properties can be modified chemically. This opens the way to many interesting applications such as water harvesting, superoleophobicity, separation of oil and water, patterned wettability and storage and manipulation of data on a surface. Because of their high surface area, coatings consisting of 1D-SNF are used for protein adsorption experiments and as carrier systems for catalytically active nanoparticles. This paper reviews the current knowledge relating to the broad development of 1D-SNF technologies. Common preparation and coating techniques are presented along with a comparison and discussion of the published coating parameters to provide an insight on how these affect the topography of the 1D-SNF or coating. The proposed mechanisms of growth are presented, and their potentials and shortcomings are discussed. We introduce all explored applications and finally identify future prospects and potentials of 1D-SNF with respect to applications in material science and surface science. PMID:24742356
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
Atomic spin chains as testing ground for quantum magnetism
NASA Astrophysics Data System (ADS)
Otte, Sander
2015-03-01
The field of quantum magnetism aims to capture the rich emergent physics that arises when multiple spins interact, in terms of elementary models such as the spin 1/2 Heisenberg chain. Experimental platforms to verify these models are rare and generally do not provide the possibility to detect spin correlations locally. In my lab we use low-temperature scanning tunneling microscopy to design and build artificial spin lattices with atomic precision. Inelastic electron tunneling spectroscopy enables us to identify the ground state and probe spin excitations as a function of system size, location inside the lattice and coupling parameter values. Two types of collective excitations that play a role in many dynamic magnetic processes are spin waves (magnons) and spinons. Our experiments enable us to study both types of excitations. First, we have been able to map the standing spin wave modes of a ferromagnetic bit of six atoms, and to determine their role in the collective reversal process of the bit (Spinelli et al., Nature Materials 2014). More recently, we have crafted antiferromagnetic spin 1/2 XXZ chains, which allow us to observe spinon excitations, as well as the stepwise transition to a fully aligned phase beyond the critical magnetic field (Toskovic et al., in preparation). These findings create a promising experimental environment for putting quantum magnetic models to the test. Research funded by NWO and FOM.
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.
Supersymmetric quantum spin chains and classical integrable systems
NASA Astrophysics Data System (ADS)
Tsuboi, Zengo; Zabrodin, Anton; Zotov, Andrei
2015-05-01
For integrable inhomogeneous supersymmetric spin chains (generalized graded magnets) constructed employing Y( gl( N| M))-invariant R-matrices in finite-dimensional representations we introduce the master T-operator which is a sort of generating function for the family of commuting quantum transfer matrices. Any eigenvalue of the master T-operator is the tau-function of the classical mKP hierarchy. It is a polynomial in the spectral parameter which is identified with the 0-th time of the hierarchy. This implies a remarkable relation between the quantum supersymmetric spin chains and classical many-body integrable systems of particles of the Ruijsenaars-Schneider type. As an outcome, we obtain a system of algebraic equations for the spectrum of the spin chain Hamiltonians.
Quantum spin chains with regularly alternating bonds and fields
NASA Astrophysics Data System (ADS)
Derzhko, Oleg
2002-01-01
We consider the spin-1/2 XY chain in a transverse field with regularly varying exchange interactions and on-site fields. In two limiting cases of the isotropic ( XX) and extremely anisotropic (Ising) exchange interaction the thermodynamic quantities are calculated rigorously with the help of continued fractions. We discuss peculiarities of the low-temperature magnetic properties and a possibility of the spin-Peierls instability.
Spin transport of weakly disordered Heisenberg chain at infinite temperature
NASA Astrophysics Data System (ADS)
Khait, Ilia; Gazit, Snir; Yao, Norman Y.; Auerbach, Assa
2016-06-01
We study the disordered Heisenberg spin chain, which exhibits many-body localization at strong disorder, in the weak to moderate disorder regime. A continued fraction calculation of dynamical correlations is devised, using a variational extrapolation of recurrents. Good convergence for the infinite chain limit is shown. We find that the local spin correlations decay at long times as C ˜t-β , whereas the conductivity exhibits a low-frequency power law σ ˜ωα . The exponents depict subdiffusive behavior β <1 /2 ,α >0 at all finite disorders and convergence to the scaling result α +2 β =1 at large disorders.
Quantum Correlations and Teleportation in Heisenberg XX Spin Chain
NASA Astrophysics Data System (ADS)
Qin, Wan; Guo, Jin-Liang
2015-07-01
We investigate the thermal quantum correlations in the Heisenberg XX spin chain, and the teleportation of a two-qubit entangled state via the spin chain is analyzed. It is found that the effects of external magnetic field and three-site interaction on the thermal entanglement and quantum discord between the nearest or the next nearest neighbor qubits behave differently in various aspects. Special attention is paid to how to enhance the quantum correlations of the output state and the average fidelity of the teleportation. We find that quantum discord gives a better performance in the quantum correlations transmission, and the three-site interaction is necessary for a successful teleportation.
The nature of one-dimensional carbon: polyynic versus cumulenic.
Neiss, Christian; Trushin, Egor; Görling, Andreas
2014-08-25
A question of both fundamental as well as practical importance is the nature of one-dimensional carbon, in particular whether a one-dimensional carbon allotrope is polyynic or cumulenic, that is, whether bond-length alternation occurs or not. By combining the concept of aromaticity and antiaromaticity with the rule of Peierls distortion, the occurrence and magnitude of bond-length alternation in carbon chains with periodic boundary conditions and corresponding carbon rings as a function of the chain or ring length can be explained. The electronic properties of one-dimensional carbon depend crucially on the bond-length alternation. Whereas it is generally accepted that carbon chains in the limit of infinite length have a polyynic structure at the minimum of the potential energy surface with bond-length alternation, we show here that zero-point vibrations lead to an effective equalization of all carbon-carbon bond lengths and thus to a cumulenic structure. PMID:24962252
Coherent and passive one dimensional quantum memory
NASA Astrophysics Data System (ADS)
Ping, Yuting; Jefferson, John H.; Lovett, Brendon W.
2014-10-01
We show that the state of a flying qubit may be transferred to a chain of identical, (near) ferromagnetically polarized, but non-interacting, static spin-\\frac{1}{2} particles in a passive way. During this process the flying qubit is coherently polarized, emerging in the direction of the majority static spins. We conjecture that this process is reversible for any number of flying qubits injected sequentially in an arbitrary superposition state, proving this explicitly for an arbitrary state of one and two flying qubits. We also find a special case in which we are able to prove the conjecture for an arbitrary number of qubits. Our architecture thus has the potential to be exploited as a passive quantum memory to encode the flying qubits without the necessity of resetting between successive encoding operations. We also illustrate that the quantum information may be spread over many static spins in the memory chain, making the mechanism resistant to spin decoherence and other imperfections. We discuss implementing the memory system with trapped bosonic atoms, controlled by a spatial light modulator.
Family of spin-S chain representations of SU(2)k Wess-Zumino-Witten models
NASA Astrophysics Data System (ADS)
Thomale, Ronny; Rachel, Stephan; Schmitteckert, Peter; Greiter, Martin
2012-05-01
We investigate a family of spin-S chain Hamiltonians recently introduced by one of us [Greiter, Mapping of Parent Hamiltonians, Springer Tracts in Modern Physics, Vol. 244 (Springer, Berlin, 2011)]. For S=1/2, it corresponds to the Haldane-Shastry model. For general spin S, we find indication that the low-energy theory of these spin chains is described by the SU(2)k Wess-Zumino-Witten model with coupling k=2S. In particular, we investigate the S=1 model whose ground state is given by a Pfaffian for even number of sites N. We reconcile aspects of the spectrum of the Hamiltonian for arbitrary N with trial states obtained by Schwinger projection of two Haldane-Shastry chains.
Lateral electronic screening in quasi-one-dimensional plasmons.
Lichtenstein, T; Tegenkamp, C; Pfnür, H
2016-09-01
The properties of one-dimensional (1D) plasmons are rather unexplored. We investigated the plasmonic collective excitations, measured as one-dimensional plasmon dispersions with electron energy loss spectroscopy, highly resolved both in energy and lateral momentum, for both phases of Au induced chains on stepped Si(553) substrates. We observe 1D dispersions that are strongly influenced by the lateral chain width and by the interchain coupling. Indications for the existence of two different plasmons originating from two surface bands of the systems are given for the low coverage phase. PMID:27384978
Lateral electronic screening in quasi-one-dimensional plasmons
NASA Astrophysics Data System (ADS)
Lichtenstein, T.; Tegenkamp, C.; Pfnür, H.
2016-09-01
The properties of one-dimensional (1D) plasmons are rather unexplored. We investigated the plasmonic collective excitations, measured as one-dimensional plasmon dispersions with electron energy loss spectroscopy, highly resolved both in energy and lateral momentum, for both phases of Au induced chains on stepped Si(553) substrates. We observe 1D dispersions that are strongly influenced by the lateral chain width and by the interchain coupling. Indications for the existence of two different plasmons originating from two surface bands of the systems are given for the low coverage phase.
Spin chains and electron transfer at stepped silicon surfaces
NASA Astrophysics Data System (ADS)
Erwin, Steven; Aulbach, Julian; Claessen, Ralph; Schaefer, Joerg
Stepped silicon surfaces oriented between Si(111) and Si(001) show unusual behavior when submonolayer amounts of gold are adsorbed: they self-assemble to form arrays of steps with virtually perfect structural order. Known examples include Si(553), Si(557), and Si(775). For the first two of these there is, in addition, strong theoretical and experimental evidence that the silicon step edges are spin polarized, raising the possibility of a magnetically ordered ground state at a silicon surface. The situation is different, however, for Si(775): theory and experiment both show that spin polarization does not occur. Here we use density-functional theory and scanning tunneling microscopy to develop a physically transparent picture explaining the formation of these 'spin chains' on the family of Si(hhk)-Au surfaces. Specifically, we explain why spin chains form on particular silicon (hhk) orientations but not on others. Finally, we use this understanding to propose strategies for using surface chemistry to control the formation or suppression of spin chains on Si(hhk)-Au surfaces.
NASA Astrophysics Data System (ADS)
Sadiek, Gehad; Almalki, Samaher
2016-07-01
We consider a finite one-dimensional Heisenberg XYZ spin chain under the influence of a dissipative Lindblad environment obeying the Born-Markovian constraint in presence of an external magnetic field with closed and open boundary conditions. We present an exact numerical solution for the Lindblad master equation of the system in the Liouville space. The dynamics and asymptotic behavior of the nearest-neighbor and beyond-nearest-neighbor pairwise entanglements in the system are investigated under the effect of spatial anisotropy, temperature, system size, and different initial states. The entanglements in the free spin system exhibit nonuniform oscillatory behavior that varies significantly depending on the system size, anisotropy, and initial state. The x y spatial anisotropy dictates the asymptotic behavior of the different entanglements in the system under the influence of the environment regardless of the initial state. Higher anisotropy yields higher steady-state value of the nearest-neighbor entanglement whereas a complete isotropy wipes it out. The longer range entanglements respond differently to the anisotropy variation. The anisotropy in the z direction may enhance the entanglements depending on the interplay with the magnetic field applied in the same direction. As the temperature is raised, the steady state of the short-range entanglements is found to be robust within very small nonzero temperature range that depends critically on the spatial anisotropy. Moreover, the end to end entanglement transfer time and speed through the open boundary chain vary considerably based on the degree of anisotropy and temperature of the environment.
Matrix product states for su(2) invariant quantum spin chains
NASA Astrophysics Data System (ADS)
Zadourian, Rubina; Fledderjohann, Andreas; Klümper, Andreas
2016-08-01
A systematic and compact treatment of arbitrary su(2) invariant spin-s quantum chains with nearest-neighbour interactions is presented. The ground-state is derived in terms of matrix product states (MPS). The fundamental MPS calculations consist of taking products of basic tensors of rank 3 and contractions thereof. The algebraic su(2) calculations are carried out completely by making use of Wigner calculus. As an example of application, the spin-1 bilinear-biquadratic quantum chain is investigated. Various physical quantities are calculated with high numerical accuracy of up to 8 digits. We obtain explicit results for the ground-state energy, entanglement entropy, singlet operator correlations and the string order parameter. We find an interesting crossover phenomenon in the correlation lengths.
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.
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
Quantum phase transitions in spin-1 compass chains
NASA Astrophysics Data System (ADS)
Liu, Guang-Hua; Kong, Long-Juan; You, Wen-Long
2015-11-01
The ground-state phase diagram and quantum phase transitions (QPTs) in a spin-1 compass chain are investigated by the infinite time-evolving block decimation (iTEBD) method. Various phases are discerned by energy densities, spin correlations and entanglement entropy. A generalized string correlator is found to be capable of describing the nonlocal string order in the disordered phase. Furthermore, in the noncritical disordered phase, the spin-spin correlations are found to decay exponentially. Except for a multicritical point ( J 1 = 0, J 2 = 0), the QPTs are determined to have second-order characters. In addition, the central charges on these critical phase boundaries are determined to be c = 1 / 2, therefore these QPTs belong to the Ising universality class.
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.
Energy transport between two integrable spin chains
NASA Astrophysics Data System (ADS)
Biella, Alberto; De Luca, Andrea; Viti, Jacopo; Rossini, Davide; Mazza, Leonardo; Fazio, Rosario
2016-05-01
We study the energy transport in a system of two half-infinite XXZ chains initially kept separated at different temperatures, and later connected and let free to evolve unitarily. By changing independently the parameters of the two halves, we highlight, through bosonization and time-dependent matrix-product-state simulations, the different contributions of low-lying bosonic modes and of fermionic quasiparticles to the energy transport. In the simulations we also observe that the energy current reaches a finite value which only slowly decays to zero. The general picture that emerges is the following. Since integrability is only locally broken in this model, a preequilibration behavior may appear. In particular, when the sound velocities of the bosonic modes of the two halves match, the low-temperature energy current is almost stationary and described by a formula with a nonuniversal prefactor interpreted as a transmission coefficient. Thermalization, characterized by the absence of any energy flow, occurs only on longer time scales which are not accessible with our numerics.
Hybrid surface-relief/volume one dimensional holographic gratings
NASA Astrophysics Data System (ADS)
Lucchetta, D. E.; Spegni, P.; Di Donato, A.; Simoni, F.; Castagna, R.
2015-04-01
Many one dimensional optically patterned photopolymers exist as surface relief or volume phase gratings. However, as far as we know, holographically recorded acrylate-based gratings in which both configurations are present are not described in literature. In this work we report a two steps fabrication process in which a large-area high-resolution hybrid volume/surface relief grating phase gratings is created in a thin film of multiacrylate material spinned on a proper designed substrate. Optical and morphological investigations, made on the optically patterned area, confirm the presence of a one dimensional double (surface relief and Bragg volume phase) periodic structure.
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.
Shannon and Rényi mutual information in quantum critical spin chains
NASA Astrophysics Data System (ADS)
Stéphan, Jean-Marie
2014-07-01
We study the Shannon mutual information in one-dimensional critical spin chains, following a recent conjecture [Alcaraz and Rajabpour, Phys. Rev. Lett. 111, 017201 (2013), 10.1103/PhysRevLett.111.017201], as well as Rényi generalizations of it. We combine conformal field theory (CFT) arguments with numerical computations in lattice discretizations with central charge c =1 and c =1/2. For a periodic system of length L cut into two parts of length ℓ and L -ℓ, all our results agree with the general shape dependence In(ℓ,L)=(bn/4)ln(L/π sin π/ℓL), where bn is a universal coefficient. For the free boson CFT we show from general arguments that bn=c =1. At c =1/2 we conjecture a result for n >1. We perform extensive numerical computations in Ising chains to confirm this, and also find b1≃0.4801629(2), a nontrivial number which we do not understand analytically. Open chains at c =1/2 and n =1 are even more intriguing, with a shape-dependent logarithmic divergence of the Shannon mutual information.
Spin Chains and Electron Transfer at Stepped Silicon Surfaces.
Aulbach, J; Erwin, S C; Claessen, R; Schäfer, J
2016-04-13
High-index surfaces of silicon with adsorbed gold can reconstruct to form highly ordered linear step arrays. These steps take the form of a narrow strip of graphitic silicon. In some cases--specifically, for Si(553)-Au and Si(557)-Au--a large fraction of the silicon atoms at the exposed edge of this strip are known to be spin-polarized and charge-ordered along the edge. The periodicity of this charge ordering is always commensurate with the structural periodicity along the step edge and hence leads to highly ordered arrays of local magnetic moments that can be regarded as "spin chains." Here, we demonstrate theoretically as well as experimentally that the closely related Si(775)-Au surface has--despite its very similar overall structure--zero spin polarization at its step edge. Using a combination of density-functional theory and scanning tunneling microscopy, we propose an electron-counting model that accounts for these differences. The model also predicts that unintentional defects and intentional dopants can create local spin moments at Si(hhk)-Au step edges. We analyze in detail one of these predictions and verify it experimentally. This finding opens the door to using techniques of surface chemistry and atom manipulation to create and control silicon spin chains. PMID:26974012
Quench dynamics in one-dimensional quantum systems
NASA Astrophysics Data System (ADS)
Lancaster, Jarrett L.
The possibility of simulating non-equilibrium physics using cold atomic systems motivates many open questions regarding the dynamics of systems whose equilibrium properties are well understood. We first consider the non-equilibrium dynamics in a one-dimensional quantum spin chain by arranging the spins in an inhomogeneous initial state by application of a spatially varying magnetic field and rapidly switching off the field, also allowing for a sudden change in the interaction strength. The non-interacting case is treated exactly. To treat interactions, we employ a low-energy bosonization approach which correctly reproduces the long-time behavior in the non-interacting case. Depending on the strength of interactions, we find two different types of behavior. In the gapless region, expansion of the domain wall is ballistic. In the gapped phase, time evolution is substantially more complicated. To explore the time evolution within a gapped system, we turn our attention to a numerical investigation of a more general, low-energy theory: the quantum sine-Gordon model. Beginning with a domain wall density configuration, we study dynamics using the semi-classical truncated Wigner approximation. The numerical study is complemented by an analytical investigation of how an initial current-carrying state evolves when an energy gap is suddenly switched on. Both approaches reveal the persistence of some part of the initial current in the long-time limit. Finally, we apply the random phase approximation to treat weak interactions in a system of fermions after an interaction quench. We study how collective modes are modified by the quench. Compared to equilibrium, we find an enhanced particle-hole continuum which damps the collective mode for attractive interactions, while a single undamped mode survives for repulsive interactions. The situation is also investigated in the presence of a current.
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.
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.
Entanglement Perturbation Theory for Antiferromagnetic Heisenberg Spin Chains
NASA Astrophysics Data System (ADS)
Wang, Lihua; Chung, Sung Gong
2012-11-01
A recently developed numerical method, entanglement perturbation theory (EPT), is used to study the antiferromagnetic Heisenberg spin chains with z-axis anisotropy λ and magnetic field B. To demonstrate its accuracy, we first apply EPT to the isotropic spin-1/2 antiferromagnetic Heisenberg model, and find that EPT successfully reproduces the exact Bethe ansatz results for the ground state energy, the local magnetization, and the spin correlation functions (Bethe ansatz result is available for the first seven lattice separations). In particular, EPT confirms for the first time the asymptotic behavior of the spin correlation functions predicted by the conformal field theory, which realizes only for lattice separations larger than 1000. Next, turning on the z-axis anisotropy and the magnetic field, the 2- and 4-spin correlation functions are calculated, and the results are compared with those obtained by bosonization and density matrix renormalization group methods. Finally, for the spin-1 antiferromagnetic Heisenberg model, the ground state phase diagram in λ space is determined by Roomany--Wyld renormalization group (RG) finite size scaling. The results are in good agreement with those obtained by the level-spectroscopy method.
Scaling behavior of spin gap of the bond alternating anisotropic spin-1/2 Heisenberg chain
NASA Astrophysics Data System (ADS)
Paul, Susobhan; Ghosh, Asim Kumar
2016-05-01
Scaling behavior of spin gap of a bond alternating spin-1/2 anisotropic Heisenberg chain has been studied both in ferromagnetic (FM) and antiferromagnetic (AFM) cases. Spin gap has been estimated by using exact diagonalization technique. All those quantities have been obtained for a region of anisotropic parameter Δ defined by 0≤Δ≤1. Spin gap is found to develop as soon as the non-uniformity in the alternating bond strength is introduced in the AFM regime which furthermore sustains in the FM regime as well. Scaling behavior of the spin gap has been studied by introducing scaling exponent. The variation of scaling exponents with Δ is fitted with a regular function.
Quantum error correction for state transfer in noisy spin chains
NASA Astrophysics Data System (ADS)
Kay, Alastair
2016-04-01
Can robustness against experimental imperfections and noise be embedded into a quantum simulation? In this paper, we report on a special case in which this is possible. A spin chain can be engineered such that, in the absence of imperfections and noise, an unknown quantum state is transported from one end of the chain to the other, due only to the intrinsic dynamics of the system. We show that an encoding into a standard error-correcting code (a Calderbank-Shor-Steane code) can be embedded into this simulation task such that a modified error-correction procedure on readout can recover from sufficiently low rates of noise during transport.
Entanglement in the XX spin chain with an energy current
Eisler, V.
2005-04-01
We consider the ground state of an XX chain that is constrained to carry a current of energy. The von Neumann entropy of a block of L neighboring spins, describing entanglement of the block with the rest of the chain, is computed. Recent calculations have revealed that the entropy in the XX model diverges logarithmically with the size of the subsystem. We show that the presence of the energy current increases the prefactor of the logarithmic growth. This result indicates that the emergence of the energy current gives rise to an increase of entanglement.
Fluctuations of the heat exchanged between two quantum spin chains
NASA Astrophysics Data System (ADS)
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.
Computational complexity of nonequilibrium steady states of quantum spin chains
NASA Astrophysics Data System (ADS)
Marzolino, Ugo; Prosen, Tomaž
2016-03-01
We study nonequilibrium steady states (NESS) of spin chains with boundary Markovian dissipation from the computational complexity point of view. We focus on X X chains whose NESS are matrix product operators, i.e., with coefficients of a tensor operator basis described by transition amplitudes in an auxiliary space. Encoding quantum algorithms in the auxiliary space, we show that estimating expectations of operators, being local in the sense that each acts on disjoint sets of few spins covering all the system, provides the answers of problems at least as hard as, and believed by many computer scientists to be much harder than, those solved by quantum computers. We draw conclusions on the hardness of the above estimations.
Communication at the quantum speed limit along a spin chain
Murphy, Michael; Montangero, Simone; Giovannetti, Vittorio; Calarco, Tommaso
2010-08-15
Spin chains have long been considered as candidates for quantum channels to facilitate quantum communication. We consider the transfer of a single excitation along a spin-1/2 chain governed by Heisenberg-type interactions. We build on the work of Balachandran and Gong [V. Balachandran and J. Gong, Phys. Rev. A 77, 012303 (2008)] and show that by applying optimal control to an external parabolic magnetic field, one can drastically increase the propagation rate by two orders of magnitude. In particular, we show that the theoretical maximum propagation rate can be reached, where the propagation of the excitation takes the form of a dispersed wave. We conclude that optimal control is not only a useful tool for experimental application, but also for theoretical inquiry into the physical limits and dynamics of many-body quantum systems.
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.
Single-copy entanglement in critical quantum spin chains
NASA Astrophysics Data System (ADS)
Eisert, J.; Cramer, M.
2005-10-01
We consider the single-copy entanglement as a quantity to assess quantum correlations in the ground state in quantum many-body systems. We show for a large class of models that already on the level of single specimens of spin chains, criticality is accompanied with the possibility of distilling a maximally entangled state of arbitrary dimension from a sufficiently large block deterministically, with local operations and classical communication. These analytical results—which refine previous results on the divergence of block entropy as the rate at which maximally entangled pairs can be distilled from many identically prepared chains—are made quantitative for general isotropic translationally invariant spin chains that can be mapped onto a quasifree fermionic system, and for the anisotropic XY model. For the XX model, we provide the asymptotic scaling of ˜(1/6)log2(L) , and contrast it with the block entropy.
Single-copy entanglement in a gapped quantum spin chain.
Hadley, Christopher
2008-05-01
The single-copy entanglement of a given many-body quantum system is defined [J. Eisert and M. Cramer, Phys. Rev. A 72, 042112 (2005)10.1103/PhysRevA.72.042112] as the maximal entanglement deterministically distillable from a bipartition of a single specimen of that system. For critical (gapless) spin chains, it was recently shown that this is exactly half the von Neumann entropy [R. Orús, J. I. Latorre, J. Eisert, and M. Cramer, Phys. Rev. A 73, 060303(R) (2006)], itself defined as the entanglement distillable in the asymptotic limit-i.e., given an infinite number of copies of the system. It is an open question as to what the equivalent behavior for gapped systems is. In this Letter, I show that for the paradigmatic spin-S Affleck-Kennedy-Lieb-Tasaki chain (the archetypal gapped chain), the single-copy entanglement is equal to the von Neumann entropy; i.e., all the entanglement present may be distilled from a single specimen. PMID:18518329
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.
NASA Astrophysics Data System (ADS)
Ivanov, Nedko B.; Ummethum, Jörg; Schnack, Jürgen
2014-10-01
For the time being isotropic three-body exchange interactions are scarcely explored and mostly used as a tool for constructing various exactly solvable one-dimensional models, although, generally speaking, such competing terms in generic Heisenberg spin systems can be expected to support specific quantum effects and phases. The Heisenberg chain constructed from alternating S = 1 and σ = 1/2 site spins defines a realistic prototype model admitting extra three-body exchange terms. Based on numerical density-matrix renormalization group (DMRG) and exact diagonalization (ED) calculations, we demonstrate that the additional isotropic three-body terms stabilize a variety of partially-polarized states as well as two specific non-magnetic states including a critical spin-liquid phase controlled by two Gaussinal conformal theories as well as a critical nematic-like phase characterized by dominant quadrupolar S-spin fluctuations. Most of the established effects are related to some specific features of the three-body interaction such as the promotion of local collinear spin configurations and the enhanced tendency towards nearest-neighbor clustering of the spins. It may be expected that most of the predicted effects of the isotropic three-body interaction persist in higher space dimensions.
Nonreciprocal spin wave elementary excitation in dislocated dimerized Heisenberg chains.
Liu, Wanguo; Shen, Yang; Fang, Guisheng; Jin, Chongjun
2016-05-18
A mechanism for realizing nonreciprocal elementary excitation of spin wave (SW) is proposed. We study a reference model which describes a magnonic crystal (MC) formed by two Heisenberg chains with a lateral displacement (dislocation) and a longitudinal spacer, and derive a criterion to judge whether the elementary excitation spectra are reciprocal in this ferromagnetic lattice. An analytical method based on the spin precession equation is used to solve the elementary excitation spectra. The solution is related to a key factor, the spatio-temporal structure factor [Formula: see text], which can be directly calculated through the structural parameters. When it keeps invariant under the reversions of the external magnetic field [Formula: see text] and the dislocation [Formula: see text], or one of them, the spectra are reciprocal. Otherwise, the SW possesses nonreciprocal spectra with direction-dependent band edges and exhibits a directional magnetoresistance effect. This criterion can be regarded as a necessary and sufficient condition for the (non)reciprocity in the spin lattice. Besides, this novel lattice provides a prototype for spin diodes and spin logic gates. PMID:27092428
Nonreciprocal spin wave elementary excitation in dislocated dimerized Heisenberg chains
NASA Astrophysics Data System (ADS)
Liu, Wanguo; Shen, Yang; Fang, Guisheng; Jin, Chongjun
2016-05-01
A mechanism for realizing nonreciprocal elementary excitation of spin wave (SW) is proposed. We study a reference model which describes a magnonic crystal (MC) formed by two Heisenberg chains with a lateral displacement (dislocation) and a longitudinal spacer, and derive a criterion to judge whether the elementary excitation spectra are reciprocal in this ferromagnetic lattice. An analytical method based on the spin precession equation is used to solve the elementary excitation spectra. The solution is related to a key factor, the spatio-temporal structure factor {θk}≤ft(Δ x,B\\right) , which can be directly calculated through the structural parameters. When it keeps invariant under the reversions of the external magnetic field B and the dislocation Δ x , or one of them, the spectra are reciprocal. Otherwise, the SW possesses nonreciprocal spectra with direction-dependent band edges and exhibits a directional magnetoresistance effect. This criterion can be regarded as a necessary and sufficient condition for the (non)reciprocity in the spin lattice. Besides, this novel lattice provides a prototype for spin diodes and spin logic gates.
Quasi-one-dimensional antiferromagnetism and multiferroicity in CuCrO4
NASA Astrophysics Data System (ADS)
Kremer, Reinhard K.; Law, J. M.; Reuvekamp, P.; Glaum, R.; Lee, C.; Kang, J.; Whangbo, M.-H.
2012-02-01
The bulk magnetic properties of the new quasi-one-dimensional Heisenberg antiferromagnet, CuCrO4, were characterized by magnetic susceptibility, heat capacity, optical spectroscopy, EPR and dielectric capacitance measurements and density functional evaluations of the intra- and interchain spin exchange interactions. We found type-II multiferroicity below the N'eel temperature of 8.2(5) K, arising from competing antiferromagnetic nearest-neighbor (Jnn) and next-nearest-neighbor (Jnnn) intra-chain spin exchange interactions. Experimental and theoretical results indicate that the ratio Jnn/Jnnn is close to 2, putting CuCrO4 in the vicinity of the Majumdar-Ghosh point. First low-temperature neutron powder diffraction data are consistent with a canted magnetic structure below ˜8 K.
Global multipartite nonlocality and Bell-type inequalities in infinite-size quantum spin chains
NASA Astrophysics Data System (ADS)
Sun, Zhao-Yu; Guo, Bin; Huang, Hai-Lin
2015-08-01
In this paper, we characterize the global multipartite nonlocality in one-dimensional infinite-size spin-1/2 chains. For this purpose, we calculate the multipartite nonlocality of n -site subchains, and take the large-n limit. As n increases from 2 to 100, we find that the average revenue and the marginal revenue of nonlocality converge gradually, thus they can be used to characterize the global multipartite nonlocality in infinite-size chains. Furthermore, in the vicinity of the quantum phase transition (QPT) points of the transverse-field Ising model and the XXZ model, in the large-n limit, multipartite nonlocality becomes extremely sensitive to external perturbation, that is, arbitrarily small perturbation away from the QPT points would lead to a drastic change in the global nonlocality. This signal of QPTs is easily distinguishable, and can be used to detect QPTs. We also draw a vivid physical picture of multipartite correlations and QPTs by analogy with magnetic domains in ferromagnets.
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
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].
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.
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.
Condensation of bosons and fermions in spin chains and ladders
NASA Astrophysics Data System (ADS)
Tchernyshyov, Oleg; Fouet, Jean-Baptiste; Mila, Frederic; Fendley, Paul
2005-03-01
The closing of the Haldane gap in spin chains in a strong magnetic field can be viewed as Bose condensation of magnons [1]. This analogy helps to obtain the universal properties of spin chains near a quantum critical point separating an integer (in the sense of Oshikawa et al. [2]) magnetization plateau from an incommensurate phase [3]. We find a different universal behavior at the quantum phase transitions out of a half-integer magnetization plateau. That transition can be described as condensation of spinons---domain walls carrying spin sz= ±1/2 and best viewed as fermions. The difference between the two types of condensation is most pronounced in the presence of a staggered transverse magnetic field that is often induced in real materials by the staggering of the g-tensor or by the Dzyaloshinskii-Moriya interaction. [1] I. Affleck, Phys. Rev. B 43, 3215 (1991). [2] M. Oshikawa, M. Yamanaka, and I. Affleck, Phys. Rev. Lett. 78, 1984 (1997). [3] J.-B. Fouet, O. Tchernyshyov, and F. Mila, Phys. Rev. B 70, 174427 (2004).
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).
Absence of diffusion in disordered spin-chains
NASA Astrophysics Data System (ADS)
Gazit, Snir; Khait, Ilia; Yao, Norman; Auerbach, Assa
We study the dynamical properties of the one dimensional XXZ model at infinite temperature in the presence of quench disorder. This model is expected to exhibit a many body localization (MBL) transition at finite disorder. We compute the local dynamical spin correlation function using a non-perturbative continued fraction expansion. The expansion up to 15th order is sufficient to achieve convergence of our extrapolation scheme. We compare the continued fraction result to the exact diagonalization (ED) on 22 sites. The phase diagram is determined in the disorder-anisotropy plane. Our main finding is the emergence of sub-diffusive transport and absence of a diffusive behavior (ω - 1 / 2 at low frequencies) in the weak disorder regime. The lack of a true diffusive phase contrasts with previous results and expectations obtained from smaller system sizes. In addition, the MBL transition is determined to occur at lower values than those deduced by ED on finite systems. Lastly, the finite frequency-momentum dynamical structure factor is computed and we explore its space-time scaling behavior.
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.
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.
NASA Astrophysics Data System (ADS)
Papp, E.; Micu, C.; Racolta, D.
2013-11-01
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.
Quasi-soliton scattering in quantum spin chains
NASA Astrophysics Data System (ADS)
Fioretto, Davide; Vljim, Rogier; Ganahl, Martin; Brockmann, Michael; Haque, Masud; Evertz, Hans-Gerd; Caux, Jean-Sébastien
The quantum scattering of magnon bound states in the anisotropic Heisenberg spin chain is shown to display features similar to the scattering of solitons in classical exactly solvable models. Localized colliding Gaussian wave packets of bound magnons are constructed from string solutions of the Bethe equations and subsequently evolved in time, relying on an algebraic Bethe ansatz based framework for the computation of local expectation values in real space-time. The local magnetization profile shows the trajectories of colliding wave packets of bound magnons, which obtain a spatial displacement upon scattering. Analytic predictions on the displacements for various values of anisotropy and string lengths are derived from scattering theory and Bethe ansatz phase shifts, matching time evolution fits on the displacements. The TEBD algorithm allows for the study of scattering displacements from spin-block states, showing similar displacement scattering features.
Dimerizations in spin- S antiferromagnetic chains with three-spin interaction
NASA Astrophysics Data System (ADS)
Wang, Zheng-Yuan; Furuya, Shunsuke C.; Nakamura, Masaaki; Komakura, Ryo
2014-03-01
We discuss spin- S antiferromagnetic Heisenberg chains with three-spin interactions, next-nearest interactions, and bond alternation. First, we prove rigorouslly that there exist parameter regions of the exact dimerized ground state in this system. This is a generalization of the Majumdar-Ghosh model to arbitral S. Next, we discuss the ground state phase diagram of the models by introducing several effective field theories and universality classes of the transitions are described by the level- 2 S SU(2) Wess-Zumino-Witten model and the Gaussian model. Finally, we determine the phase diagrams of S = 1 and S = 3 / 2 systems by using exact diagonalization and level spectroscopy method.
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.
Villain transformation for ferrimagnetic spin chain with dimerization
NASA Astrophysics Data System (ADS)
Yang, Ge; Chen, Yuge; Chen, Bin
2015-10-01
The dimerized ferrimagnetic spin chain has been approached both in the presence and absence of the external magnetic field by using the Villain transformation. Two branches of the low-lying energy modes have been presented and the upper branch of the mode demonstrates the exotic omega-shape when the dimerization parameter is greater than 0.6. We also find that the competition between magnetic field and the dimerization parameter also contribute the omega-shape in lower branch mode. Thermodynamic quantities like free energy, specific heat, magnetization, and susceptibility in finite temperature and magnetic field with different dimerization parameters have also been presented.
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.
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.
Energy dynamics in the Heisenberg-Kitaev spin chain
NASA Astrophysics Data System (ADS)
Steinigeweg, Robin; Brenig, Wolfram
2016-06-01
We study the Heisenberg-Kitaev spin chain in order to uncover the interplay between two qualitatively different integrable points in the physics of heat transport in one dimension. Focusing on high temperatures and using analytical as well as numerical approaches within linear response theory, we explore several directions in parameter space including exchange-coupling ratios, anisotropies, and external magnetic fields. We show the emergence of purely ballistic energy transport at all integrable points, manifest in pronounced Drude weights and low-frequency suppression of regular-conductivity contributions. Moreover, off integrability, we find extended quantum chaotic regions with vanishing Drude weights and well-defined dc conductivities. In the vicinity of the Kitaev point, we observe clear signatures of the topological gap in the response function. This gap coexists with a nonzero Drude weight in the Kitaev chain.
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.
Smeared spin-flop transition in random antiferromagnetic Ising chain
Timonin, P. N.
2012-12-15
At T = 0 and in a sufficiently large field, the nearest-neighbor antiferromagnetic Ising chain undergoes a first-order spin-flop transition into the ferromagnetic phase. We consider its smearing under the random-bond disorder such that all independent random bonds are antiferromagnetic (AF). It is shown that the ground-state thermodynamics of this random AF chain can be described exactly for an arbitrary distribution P(J) of AF bonds. Moreover, the site magnetizations of finite chains can be found analytically in this model. We consider a continuous P(J) that is zero above some -J{sub 1} and behaves near it as (-J{sub 1}-J){sup {lambda}}, {lambda} > -1. In this case, the ferromagnetic phase emerges continuously in a field H > H{sub c} = 2J{sub 1}. At 0 > {lambda} > -1, it has the usual second-order anomalies near H{sub c} with the critical indices obeying the scaling relation and depending on {lambda}. At {lambda} > 0, higher-order transitions occur (third, fourth, etc.), marked by a divergence of the corresponding nonlinear susceptibilities. In the chains with an even number of spins, the intermediate 'bow-tie' phase with linearly modulated AF order exists between the AF and ferromagnetic phases at J{sub 1} < H < H{sub c}. Its origin can be traced to the infinite correlation length of the degenerate AF phase from which it emerges. This implies the existence of similar inhomogeneous phases with size- and form-dependent order in a number of other systems with infinite correlation length. The possibility to observe the signs of the 'bow-tie' phase in low-T neutron diffraction experiments is discussed.
One-dimensional Gromov minimal filling problem
Ivanov, Alexandr O; Tuzhilin, Alexey A
2012-05-31
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.
Heredity in one-dimensional quadratic maps
NASA Astrophysics Data System (ADS)
Romera, M.; Pastor, G.; Alvarez, G.; Montoya, F.
1998-12-01
In an iterative process, as is the case of a one-dimensional quadratic map, heredity has never been mentioned. In this paper we show that the pattern of a superstable orbit of a one-dimensional quadratic map can be expressed as the sum of the gene of the chaotic band where the pattern is to be found, and the ancestral path that joins all its ancestors. The ancestral path holds all the needed genetic information to calculate the descendants of the pattern. The ancestral path and successive descendant generations of the pattern constitute the family tree of the pattern, which is important to study and understand the orbit's ordering.
Direct observation of finite size effects in chains of antiferromagnetically coupled spins.
Guidi, T; Gillon, B; Mason, S A; Garlatti, E; Carretta, S; Santini, P; Stunault, A; Caciuffo, R; van Slageren, J; Klemke, B; Cousson, A; Timco, G A; Winpenny, R E P
2015-01-01
Finite spin chains made of few magnetic ions are the ultimate-size structures that can be engineered to perform spin manipulations for quantum information devices. Their spin structure is expected to show finite size effects and its knowledge is of great importance both for fundamental physics and applications. Until now a direct and quantitative measurement of the spatial distribution of the magnetization of such small structures has not been achieved even with the most advanced microscopic techniques. Here we present measurements of the spin density distribution of a finite chain of eight spin-3/2 ions using polarized neutron diffraction. The data reveal edge effects that are a consequence of the finite size and of the parity of the chain and indicate a noncollinear spin arrangement. This is in contrast with the uniform spin distribution observed in the parent closed chain and the collinear arrangement in odd-open chains. PMID:25952539
All exactly solvable U(1)-invariant quantum spin 1 chains from Hecke algebra
Alcarez, F.C. ); Koberle, R. ); Lima-Santos, A. )
1992-12-10
In this paper, the authors obtain all exactly integrable spin 1 quantum chains, which are U(1) invariant and satisfy the Hecke algebra. The authors present various generalizations for arbitrary spin S and discuss their solution via Bethe ansatz methods.
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 .
NASA Astrophysics Data System (ADS)
Gessner, Manuel; Bastidas, Victor Manuel; Brandes, Tobias; Buchleitner, Andreas
2016-04-01
We study the excitation spectrum of a family of transverse-field spin chain models with variable interaction range and arbitrary spin S , which in the case of S =1 /2 interpolates between the Lipkin-Meshkov-Glick and the Ising model. For any finite number N of spins, a semiclassical energy manifold is derived in the large-S limit employing bosonization methods, and its geometry is shown to determine not only the leading-order term but also the higher-order quantum fluctuations. Based on a multiconfigurational mean-field ansatz, we obtain the semiclassical backbone of the quantum spectrum through the extremal points of a series of one-dimensional energy landscapes—each one exhibiting a bifurcation when the external magnetic field drops below a threshold value. The obtained spectra become exact in the limit of vanishing or very strong external, transverse magnetic fields. Further analysis of the higher-order corrections in 1 /√{2 S } enables us to analytically study the dispersion relations of spin-wave excitations around the semiclassical energy levels. Within the same model, we are able to investigate quantum bifurcations, which occur in the semiclassical (S ≫1 ) limit, and quantum phase transitions, which are observed in the thermodynamic (N →∞ ) limit.
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.
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 Wavefront Sensor Analysis
1996-04-25
This software analyzes one-dimensional wavefront sensor data acquired with any of several data acquisition systems. It analyzes the data to determine centroids, wavefront slopes and overall wavefront error. The data can be displayed in many formats, with plots of various parameters vs time and position, including computer generated movies. Data can also be exported for use by other programs.
Effective field theory for one-dimensional valence-bond-solid phases and their symmetry protection
NASA Astrophysics Data System (ADS)
Fuji, Yohei
2016-03-01
We investigate valence-bond-solid (VBS) phases in one-dimensional spin systems by an effective field theory developed by Schulz [Phys. Rev. B 34, 6372 (1986), 10.1103/PhysRevB.34.6372]. While the distinction among the VBS phases is often understood in terms of different entanglement structures protected by certain symmetries, we adopt a different but more fundamental point of view, that is, different VBS phases are separated by a gap closing under certain symmetries. In this way, the effective field theory reproduces the known three symmetries: time reversal, bond-centered inversion, and dihedral group of π spin rotations. It also predicts that there exists another symmetry: site-centered inversion combined with a spin rotation by π . We demonstrate that the last symmetry gives distinct trivial phases, which cannot be characterized by their entanglement structure, in terms of a simple perturbative analysis in a spin chain. We also discuss several applications of the effective field theory to the phase transitions among VBS phases in microscopic models and an extension of the Lieb-Schultz-Mattis theorem to non-translational-invariant systems.
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.
Entanglement in a time-dependent coupled XY spin chain in an external magnetic field
NASA Astrophysics Data System (ADS)
Sadiek, Gehad; Alkurtass, Bedoor; Aldossary, Omar
2010-11-01
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 λ=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-λ 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. ; 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.
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 circumstancesmore » be regarded as more complex than the physics of a spin-orbital chain.« less
Restoring phase coherence in a one-dimensional superconductor using power-law electron hopping
NASA Astrophysics Data System (ADS)
Lobos, Alejandro M.; Tezuka, Masaki; García-García, Antonio M.
2013-10-01
In a one-dimensional (1D) superconductor, zero-temperature quantum fluctuations destroy phase coherence. Here we put forward a mechanism which can restore phase coherence: power-law hopping. We study a 1D attractive-U Hubbard model with power-law hopping using Abelian bosonization and density-matrix renormalization group (DMRG) techniques. The parameter that controls the hopping decay acts as the effective, noninteger spatial dimensionality deff. For real-valued hopping amplitudes we identify analytically a range of parameters for which power-law hopping suppresses fluctuations and restores superconducting long-range order for any deff>1, at zero temperature. A detailed DMRG analysis fully supports these findings. These results are also of direct relevance to quantum magnetism as our model can be mapped onto an S=1/2 XXZ spin chain with power-law decaying couplings, which can be studied experimentally with cold-ion-trap techniques.
One-dimensional quantum magnetism in the anhydrous alum KTi(SO4)2
NASA Astrophysics Data System (ADS)
Nilsen, GJ; Raja, A.; Tsirlin, AA; Mutka, H.; Kasinathan, D.; Ritter, C.; Rønnow, HM
2015-11-01
The anhydrous alum KTi(SO4)2, where the Ti3+ (d1, S = 1/2) ions form an anisotropic triangular lattice, has been prepared by a new hydrothermal route and characterized by magnetic susceptibility and neutron scattering measurements. Contrary to expectations, fits to the magnetic susceptibility indicate that the spins are isotropic (i.e. Heisenberg) and that the frustrating couplings are weak; indeed, the system is well modelled by nearly isolated chains. The inelastic neutron scattering data furthermore shows excellent agreement with an exact theoretical calculation for the one-dimensional spinon continuum. The unexpected magnetic properties of KTi(SO4)2 are explained in the light of density functional calculations, which reveal an unusual orbital ground state for the Ti3 + ion.
Glimmers of a Quantum KAM Theorem: Insights from Quantum Quenches in One-Dimensional Bose Gases
NASA Astrophysics Data System (ADS)
Brandino, G. P.; Caux, J.-S.; Konik, R. M.
2015-10-01
Real-time dynamics in a quantum many-body system are inherently complicated and hence difficult to predict. There are, however, a special set of systems where these dynamics are theoretically tractable: integrable models. Such models possess nontrivial conserved quantities beyond energy and momentum. These quantities are believed to control dynamics and thermalization in low-dimensional atomic gases as well as in quantum spin chains. But what happens when the special symmetries leading to the existence of the extra conserved quantities are broken? Is there any memory of the quantities if the breaking is weak? Here, in the presence of weak integrability breaking, we show that it is possible to construct residual quasiconserved quantities, thus providing a quantum analog to the KAM theorem and its attendant Nekhoreshev estimates. We demonstrate this construction explicitly in the context of quantum quenches in one-dimensional Bose gases and argue that these quasiconserved quantities can be probed experimentally.
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 variousmore » 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.« less
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.
Veneziano amplitudes, spin chains and Abelian reduction of QCD
NASA Astrophysics Data System (ADS)
Kholodenko, Arkady
2009-05-01
Although QCD can be treated perturbatively in the high energy limit, lower energies require uses of nonperturbative methods such as ADS/CFT and/or Abelian reduction. These methods are not equivalent. While the first is restricted to supersymmetric Yang-Mills model with number of colors going to infinity, the second is not restricted by requirements of supersymmetry and is designed to work in the physically realistic limit of a finite number of colors. In this paper we provide arguments in favor of the Abelian reduction methods. This is achieved by further developing results of our recent works re-analyzing Veneziano and Veneziano-like amplitudes and the models associated with these amplitudes. It is shown, that the obtained new partition function for these amplitudes can be mapped exactly into that for the Polychronakos-Frahm (P-F) spin chain model recoverable from the Richardon-Gaudin (R-G) XXX spin chain model originally designed for treatments of the BCS-type superconductivity. Because of this, it is demonstrated that the obtained mapping is compatible with the method of Abelian reduction. The R-G model is recovered from the asymptotic (WKB-type) solutions of the rational Knizhnik-Zamolodchikov (K-Z) equation. Linear independence of these solutions is controlled by determinants whose explicit form (up to a constant) coincides with Veneziano (or Veneziano-like) amplitudes. In the simplest case, the determinantal conditions coincide with those discovered by Kummer in the 19th century. Kummer's results admit physical interpretation by relating determinantal formula(s) to Veneziano-like amplitudes. Furthermore, these amplitudes can be interpreted as Poisson-Dirichlet distributions playing a central role in the stochastic theory of random coagulation-fragmentation processes. Such an interpretation is complementary to that known for the Lund model widely used for the description of coagulation-fragmentation processes in QCD.
Quantum phases and dynamics of geometric phase in a quantum spin chain under linear quench
NASA Astrophysics Data System (ADS)
Sarkar, S.; Basu, B.
2012-12-01
We study the quantum phases of anisotropic XY spin chain in presence and absence of adiabatic quench. A connection between geometric phase and criticality is established from the dynamical behavior of the geometric phase for a quench induced quantum phase transition in a quantum spin chain. We predict XX criticality associated with a sequence of non-contractible geometric phases.
Size Dependent Heat Conduction in One-Dimensional Diatomic Lattices
NASA Astrophysics Data System (ADS)
Tejal, N. Shah; P. N., Gajjar
2016-04-01
We study the size dependency of heat conduction in one-dimensional diatomic FPU-β lattices and establish that for low dimensional material, contribution from optical phonons is found more effective to the thermal conductivity and enhance heat transport in the thermodynamic limit N → ∞. For the finite size, thermal conductivity of 1D diatomic lattice is found to be lower than 1D monoatomic chain of the same size made up of the constituent particle of the diatomic chain. For the present 1D diatomic chain, obtained value of power divergent exponent of thermal conductivity 0.428±0.001 and diffusion exponent 1.2723 lead to the conclusions that increase in the system size, increases the thermal conductivity and existence of anomalous energy diffusion. Existing numerical data supports our findings.
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.
Is there hope for spintronics in one dimensional realistic systems?
NASA Astrophysics Data System (ADS)
Rocha, Alexandre; Martins, Thiago; Fazzio, Adalberto; da Silva, Antônio J. R.
2010-03-01
The use of the electron spin as the ultimate logic bit can lead to a novel way of thinking about information flow. At the same time graphene, a gapless semiconductor, has been the subject of intense research due to its fundamental properties and its potential application in electronics. Defects are usually seen as having deleterious effects on the spin polarization of devices and thus they would tend to hinder the applicability of spintronics in realistic devices. Here we use a ab initio methods to simulate the electronic transport properties of graphene nanoribbons up to 450 nm long containing a large number of randomly distributed impurities. We will demonstrate that it is possible to obtain perfect spin selectivity in these nanoribbons which can be explained in terms of different localization lengths for each spin channel. This together with the well know exponential dependence of the conductance on the length of the device leads to a new mechanism for the spin filtering effect that is in fact driven by disorder. Furthermore, we demonstrate that this is an effect that does not depend on the underlying system itself and could be observed in carbon nanotubes and nanowires or any other one-dimensional device.
Wave turbulence in one-dimensional models
NASA Astrophysics Data System (ADS)
Zakharov, V. E.; Guyenne, P.; Pushkarev, A. N.; Dias, F.
2001-05-01
A two-parameter nonlinear dispersive wave equation proposed by Majda, McLaughlin and Tabak is studied analytically and numerically as a model for the study of wave turbulence in one-dimensional systems. Our ultimate goal is to test the validity of weak turbulence theory. Although weak turbulence theory is independent on the sign of the nonlinearity of the model, the numerical results show a strong dependence on the sign of the nonlinearity. A possible explanation for this discrepancy is the strong influence of coherent structures - wave collapses and quasisolitons - in wave turbulence.
One-dimensional hypersonic phononic crystals.
Gomopoulos, N; Maschke, D; Koh, C Y; Thomas, E L; Tremel, W; Butt, H-J; Fytas, G
2010-03-10
We report experimental observation of a normal incidence phononic band gap in one-dimensional periodic (SiO(2)/poly(methyl methacrylate)) multilayer film at gigahertz frequencies using Brillouin spectroscopy. The band gap to midgap ratio of 0.30 occurs for elastic wave propagation along the periodicity direction, whereas for inplane propagation the system displays an effective medium behavior. The phononic properties are well captured by numerical simulations. The porosity in the silica layers presents a structural scaffold for the introduction of secondary active media for potential coupling between phonons and other excitations, such as photons and electrons. PMID:20141118
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)
Yannouleas, Constantine; Brandt, Benedikt B.; Landman, Uzi
2016-07-01
Advances with trapped ultracold atoms intensified interest in simulating complex physical phenomena, including quantum magnetism and transitions from itinerant to non-itinerant behavior. Here we show formation of antiferromagnetic ground states of few ultracold fermionic atoms in single and double well (DW) traps, through microscopic Hamiltonian exact diagonalization for two DW arrangements: (i) two linearly oriented one-dimensional, 1D, wells, and (ii) two coupled parallel wells, forming a trap of two-dimensional, 2D, nature. The spectra and spin-resolved conditional probabilities reveal for both cases, under strong repulsion, atomic spatial localization at extemporaneously created sites, forming quantum molecular magnetic structures with non-itinerant character. These findings usher future theoretical and experimental explorations into the highly correlated behavior of ultracold strongly repelling fermionic atoms in higher dimensions, beyond the fermionization physics that is strictly applicable only in the 1D case. The results for four atoms are well described with finite Heisenberg spin-chain and cluster models. The numerical simulations of three fermionic atoms in symmetric DWs reveal the emergent appearance of coupled resonating 2D Heisenberg clusters, whose emulation requires the use of a t–J-like model, akin to that used in investigations of high T c superconductivity. The highly entangled states discovered in the microscopic and model calculations of controllably detuned, asymmetric, DWs suggest three-cold-atom DW quantum computing qubits.
The one-dimensional hydrogen atom revisited
NASA Astrophysics Data System (ADS)
Palma, G.; Raff, U.
2006-09-01
The one-dimensional Schrodinger hydrogen atom is an interesting mathematical and physical problem for the study of bound states, eigenfunctions, and quantum-degeneracy issues. This one-dimensional physical system has given rise to some intriguing controversy for more than four decades. Presently, still no definite consensus seems to have been reached. We reanalyzed this apparently controversial problem, approaching it from a Fourier-transform representation method combined with some fundamental (basic) ideas found in self-adjoint extensions of symmetric operators. In disagreement with some previous claims, we found that the complete Balmer energy spectrum is obtained together with an odd-parity set of eigenfunctions. Closed-form solutions in both coordinate and momentum spaces were obtained. No twofold degeneracy was observed as predicted by the degeneracy theorem in one dimension, though it does not necessarily have to hold for potentials with singularities. No ground state with infinite energy exists since the corresponding eigenfunction does not satisfy the Schrodinger equation at the origin.
A family of spin-S chain representations of SU(2) level k Wess-Zumino-Witten models
NASA Astrophysics Data System (ADS)
Greiter, Martin; Thomale, Ronny; Rachel, Stephan; Schmitteckert, Peter
2012-02-01
We investigate a family of spin-S chain Hamiltonians recently introduced by one of us [M. Greiter, Mapping of Parent Hamiltonians, Springer Tracts in Modern Phyiscs, Vol 244 (Springer, Berlin, 2011)]. For S=1/2, it corresponds to the Haldane--Shastry model. For general spin S, we numerically show that the low--energy theory of these spin chains is described by the SU(2)k Wess--Zumino--Witten model with coupling k=2S. In particular, we investigate the S=1 model whose ground state is given by a Pfaffian for even number of sites N. We reconcile aspects of the spectrum of the Hamiltonian for arbitrary N with trial states obtained by Schwinger projection of two Haldane--Shastry chains.
A one-dimensional chain state of vortex matter.
Grigorenko, A; Bending, S; Tamegai, T; Ooi, S; Henini, M
2001-12-13
Magnetic flux penetrates isotropic type II superconductors in flux-quantized vortices, which arrange themselves into a lattice structure that is independent of the direction of the applied field. In extremely anisotropic high-transition-temperature (high-Tc) superconductors, a lattice of stacks of circular 'pancake' vortices forms when a magnetic field is applied perpendicular to the copper oxide layers, while an orthogonal elongated lattice of elliptical Josephson vortices forms when the applied field is parallel to the layers. Here we report that when a tilted magnetic field is applied to single crystals of Bi2Sr2CaCu2O8+delta, these lattices can interact to form a new state of vortex matter in which all stacks of pancake vortices intersect the Josephson vortices. The sublattice of Josephson vortices can therefore be used to manipulate the sublattice of pancake vortices. This result explains the suppression of irreversible magnetization by in-plane fields as seen in Bi2Sr2CaCu2O8+delta crystals, a hitherto mysterious observation. The ability to manipulate sublattices could be important for flux-logic devices, where a 'bit' might be represented by a pancake vortex stack, and the problem of vortex positioning is overcome through sublattice interactions. This also enables the development of flux transducers and amplifiers, considerably broadening the scope for applications of anisotropic high-Tc superconductors. PMID:11742393
Quasiparticle and excitonic gaps of one-dimensional carbon chains.
Mostaani, E; Monserrat, B; Drummond, N D; Lambert, C J
2016-06-01
We report diffusion quantum Monte Carlo (DMC) calculations of the quasiparticle and excitonic gaps of hydrogen-terminated oligoynes and extended polyyne. The electronic gaps are found to be very sensitive to the atomic structure in these systems. We have therefore optimised the geometry of polyyne by directly minimising the DMC energy with respect to the lattice constant and the Peierls-induced carbon-carbon bond-length alternation. We find the bond-length alternation of polyyne to be 0.136(2) Å and the excitonic and quasiparticle gaps to be 3.30(7) and 3.4(1) eV, respectively. The DMC zone-centre longitudinal optical phonon frequency of polyyne is 2084(5) cm(-1), which is consistent with Raman spectroscopic measurements for large oligoynes. PMID:27104222
The generalized Gibbs ensemble for Heisenberg spin chains
NASA Astrophysics Data System (ADS)
Pozsgay, Balázs
2013-07-01
We consider the generalized Gibbs ensemble (GGE) in the context of global quantum quenches in XXZ Heisenberg spin chains. Embedding the GGE into the quantum transfer matrix formalism, we develop an iterative procedure to fix the Lagrange multipliers and to calculate predictions for the long-time limit of short-range correlators. The main idea is to consider truncated GGEs with only a finite number of charges and to investigate the convergence of the numerical results as the truncation level is increased. As an example we consider a quantum quench situation where the system is initially prepared in the Néel state and then evolves with an XXZ Hamiltonian with anisotropy Δ > 1. We provide predictions for short-range correlators and gather numerical evidence that the iterative procedure indeed converges. The results show that the system retains memory of the initial condition, and there are clear differences between the numerical values of the correlators as calculated from the purely thermal and generalized Gibbs ensembles.
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.
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.
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.
Aperiodicity in one-dimensional cellular automata
Jen, E.
1990-01-01
Cellular automata are a class of mathematical systems characterized by discreteness (in space, time, and state values), determinism, and local interaction. A certain class of one-dimensional, binary site-valued, nearest-neighbor automata is shown to generate infinitely many aperiodic temporal sequences from arbitrary finite initial conditions on an infinite lattice. The class of automaton rules that generate aperiodic temporal sequences are characterized by a particular form of injectivity in their interaction rules. Included are the nontrivial linear'' automaton rules (that is, rules for which the superposition principle holds); certain nonlinear automata that retain injectivity properties similar to those of linear automata; and a wider subset of nonlinear automata whose interaction rules satisfy a weaker form of injectivity together with certain symmetry conditions. A technique is outlined here that maps this last set of automata onto a linear automaton, and thereby establishes the aperiodicity of their temporal sequences. 12 refs., 3 figs.
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.
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.
Pseudo-one-dimensional nucleation in dilute polymer solutions
NASA Astrophysics Data System (ADS)
Zhang, Lingyun; Schmit, Jeremy D.
2016-06-01
Pathogenic protein fibrils have been shown in vitro to have nucleation-dependent kinetics despite the fact that one-dimensional structures do not have the size-dependent surface energy responsible for the lag time in classical theory. We present a theory showing that the conformational entropy of the peptide chains creates a free-energy barrier that is analogous to the translational entropy barrier in higher dimensions. We find that the dynamics of polymer rearrangement make it very unlikely for nucleation to succeed along the lowest free-energy trajectory, meaning that most of the nucleation flux avoids the free-energy saddle point. We use these results to construct a three-dimensional model for amyloid nucleation that accounts for conformational entropy, backbone H bonds, and side-chain interactions to compute nucleation rates as a function of concentration.
Pseudo-one-dimensional nucleation in dilute polymer solutions.
Zhang, Lingyun; Schmit, Jeremy D
2016-06-01
Pathogenic protein fibrils have been shown in vitro to have nucleation-dependent kinetics despite the fact that one-dimensional structures do not have the size-dependent surface energy responsible for the lag time in classical theory. We present a theory showing that the conformational entropy of the peptide chains creates a free-energy barrier that is analogous to the translational entropy barrier in higher dimensions. We find that the dynamics of polymer rearrangement make it very unlikely for nucleation to succeed along the lowest free-energy trajectory, meaning that most of the nucleation flux avoids the free-energy saddle point. We use these results to construct a three-dimensional model for amyloid nucleation that accounts for conformational entropy, backbone H bonds, and side-chain interactions to compute nucleation rates as a function of concentration. PMID:27415194
NASA Astrophysics Data System (ADS)
Souletie, Jean; Drillon, Marc; Rabu, Pierre; Pati, Swapan K.
2004-08-01
The phenomenological expression χT/(Ng2μB2/k)=C1nexp(-W1n/T)+C2nexp(-W2n/T) describes very accurately the temperature dependence of the magnetic susceptibility computed for antiferromagnetic rings of Heisenberg spins S=1 , whose size n is even and ranges from 6 to 20. This expression has been obtained through a strategy justified by scaling considerations together with finite size numerical calculations. For n large, the coefficients of the expression converge towards C1=0.125 , W1=0.451J , C2=0.564 , W2=1.793J ( J is the exchange constant), which are appropriate for describing the susceptibility of the spin-1 Haldane chain. The Curie constant, the paramagnetic Curie-Weiss temperature, the correlation length at T=0 and the Haldane gap are found to be closely related to these coefficients. With this expression, a very good description of the magnetic behavior of Y2BaNiO5 and of Ni(C2H8N2)2NO2ClO4 (NENP), the archetype of the Haldane gap systems, is achieved over the whole temperature range.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains.
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-28
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. PMID:27475355
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.
Mapping between the Heisenberg XX Spin Chain and Low-Energy QCD
NASA Astrophysics Data System (ADS)
Pérez-García, David; Tierz, Miguel
2014-04-01
By using random matrix models, we uncover a connection between the low-energy sector of four-dimensional QCD at finite volume and the Heisenberg XX model in a 1D spin chain. This connection allows us to relate crucial properties of QCD with physically meaningful properties of the spin chain, establishing a dictionary between both worlds. For the spin chain, we predict a third-order phase transition and a Tracy-Widom law in the transition region. We also comment on possible numerical implications of the connection as well as on possible experimental implementations.
Unitary equivalent classes of one-dimensional quantum walks
NASA Astrophysics Data System (ADS)
Ohno, Hiromichi
2016-06-01
This study investigates unitary equivalent classes of one-dimensional quantum walks. We prove that one-dimensional quantum walks are unitary equivalent to quantum walks of Ambainis type and that translation-invariant one-dimensional quantum walks are Szegedy walks. We also present a necessary and sufficient condition for a one-dimensional quantum walk to be a Szegedy walk.
Frustration and multicriticality in the antiferromagnetic spin-1 chain
NASA Astrophysics Data System (ADS)
Pixley, J. H.; Shashi, Aditya; Nevidomskyy, Andriy H.
2014-12-01
The antiferromagnetic spin-1 chain has a venerable history and has been thought to be well understood. Here, we show that inclusion of both next-nearest-neighbor (α ) and biquadratic (β ) interactions results in a rich phase diagram with a multicritical point that has not been observed before. We study the problem using a combination of the density matrix renormalization group (DMRG), an analytic variational matrix product state wave function, and conformal field theory. For negative β <β* , we establish the existence of a spontaneously dimerized phase, separated from the Haldane phase by the critical line αc(β ) of second-order phase transitions. In the opposite regime, β >β* , the transition from the Haldane phase becomes first order into the next-nearest-neighbor (NNN) AKLT phase. Based on the field theoretical arguments and DMRG calculations, we find that these two regimes are separated by a multicritical point (β*,α*) of a different universality class, described by the level-4 SU(2) Wess-Zumino-Witten conformal theory. From the DMRG calculations, we estimate this multicritical point to lie in the range -0.2 <β*<-0.15 and 0.47 <α*<0.53 . We further find that the dimerized and NNN-AKLT phases are separated from each other by a line of first-order phase transitions that terminates at the multicritical point. We establish that transitions out of the Haldane phase into the dimer or NNN-AKLT phases are topological in nature and occur either with or without closing of the bulk gap, respectively. We also study short-range incommensurate-to-commensurate transitions in the resulting phase diagram. Inside the Haldane phase, we show the existence of two incommensurate crossovers: the Lifshitz transition and the disorder transition of the first kind, marking incommensurate correlations in momentum and real space, respectively. Notably, these crossover lines stretch across the entire (β ,α ) phase diagram, merging into a single incommensurate
Magnetism and spin transport of carbon chain between armchair graphene nanoribbon electrodes
NASA Astrophysics Data System (ADS)
Farghadan, R.; Yoosefi, M.
2016-09-01
The magnetic and spin transport properties of a carbon chain between two armchair graphene nanoribbon (AGNR) electrodes were studied using tight-binding Hamiltonian, mean-field Hubbard model and Landauer-Butikker formalism. The results showed that only odd-numbered carbon chains show intrinsic magnetic moments in chain-graphene junctions. It was also found that the electronic, magnetic and spin transport properties of carbon chain-graphene junctions strongly depend on the position and the length of the carbon chains between AGNR electrodes. Interestingly, we found a fully spin-polarized transmission near the Fermi energy in all odd-numbered carbon chain-graphene junctions, regardless of their lengths and without any magnetic field and magnetic electrodes.
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.
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.
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, 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.
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. PMID:24730791
NASA Astrophysics Data System (ADS)
Knaflič, Tilen; Klanjšek, Martin; Sans, Annette; Adler, Peter; Jansen, Martin; Felser, Claudia; Arčon, Denis
2015-05-01
Recently, it was proposed that the orbital ordering of πx,y * molecular orbitals in the superoxide CsO2 compound leads to the formation of spin-1/2 chains below the structural phase transition occurring at Ts 1=61 K on cooling. Here we report a detailed X -band electron paramagnetic resonance (EPR) study of this phase in CsO2 powder. The EPR signal appears as a broad line below Ts 1, which is replaced by the antiferromagnetic resonance below the Néel temperature TN=8.3 K . The temperature dependence of the EPR linewidth between Ts 1 and TN agrees with the predictions for the one-dimensional Heisenberg antiferromagnetic chain of S =1 /2 spins in the presence of symmetric anisotropic exchange interaction. Complementary analysis of the EPR line shape, linewidth, and the signal intensity within the Tomonaga-Luttinger liquid (TLL) framework allows for a determination of the TLL exponent K =0.48 . Present EPR data thus fully comply with the quantum antiferromagnetic state of spin-1/2 chains in the orbitally ordered phase of CsO2, which is therefore a unique p -orbital system where such a state could be studied.
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.
Topological phase transition in quasi-one dimensional organic conductors
Ye, Xiao-Shan; Liu, Yong-Jun; Zeng, Xiang-Hua; Wu, Guoqing
2015-01-01
We explore topological phase transition, which involves the energy spectra of field-induced spin-density-wave (FISDW) states in quasi-one dimensional (Q1D) organic conductors, using an extended Su-Schrieffer-Heeger (SSH) model. We show that, in presence of half magnetic-flux FISDW state, the system exhibits topologically nontrivial phases, which can be characterized by a nonzero Chern number. The nontrivial evolution of the bulk bands with chemical potential in a topological phase transition is discussed. We show that the system can have a similar phase diagram which is discussed in the Haldane’s model. We suggest that the topological feature should be tested experimentally in this organic system. These studies enrich the theoretical research on topologically nontrivial phases in the Q1D lattice system as compared to the Haldane topological phase appearing in the two-dimensional lattices. PMID:26612317
Topological phase transition in quasi-one dimensional organic conductors.
Ye, Xiao-Shan; Liu, Yong-Jun; Zeng, Xiang-Hua; Wu, Guoqing
2015-01-01
We explore topological phase transition, which involves the energy spectra of field-induced spin-density-wave (FISDW) states in quasi-one dimensional (Q1D) organic conductors, using an extended Su-Schrieffer-Heeger (SSH) model. We show that, in presence of half magnetic-flux FISDW state, the system exhibits topologically nontrivial phases, which can be characterized by a nonzero Chern number. The nontrivial evolution of the bulk bands with chemical potential in a topological phase transition is discussed. We show that the system can have a similar phase diagram which is discussed in the Haldane's model. We suggest that the topological feature should be tested experimentally in this organic system. These studies enrich the theoretical research on topologically nontrivial phases in the Q1D lattice system as compared to the Haldane topological phase appearing in the two-dimensional lattices. PMID:26612317
Topological phase transition in quasi-one dimensional organic conductors
NASA Astrophysics Data System (ADS)
Ye, Xiao-Shan; Liu, Yong-Jun; Zeng, Xiang-Hua; Wu, Guoqing
2015-11-01
We explore topological phase transition, which involves the energy spectra of field-induced spin-density-wave (FISDW) states in quasi-one dimensional (Q1D) organic conductors, using an extended Su-Schrieffer-Heeger (SSH) model. We show that, in presence of half magnetic-flux FISDW state, the system exhibits topologically nontrivial phases, which can be characterized by a nonzero Chern number. The nontrivial evolution of the bulk bands with chemical potential in a topological phase transition is discussed. We show that the system can have a similar phase diagram which is discussed in the Haldane’s model. We suggest that the topological feature should be tested experimentally in this organic system. These studies enrich the theoretical research on topologically nontrivial phases in the Q1D lattice system as compared to the Haldane topological phase appearing in the two-dimensional lattices.
Casimir forces between defects in one-dimensional quantum liquids
Recati, A.; Fuchs, J.N.; Peca, C.S.; Zwerger, W.
2005-08-15
We discuss the effective interactions between two localized perturbations in one-dimensional quantum liquids. For noninteracting fermions, the interactions exhibit Friedel oscillations, giving rise to a Ruderman-Kittel-Kasuya-Yosida-type interaction familiar from impurity spins in metals. In the interacting case, at low energies, a Luttinger-liquid description applies. In the case of repulsive fermions, the Friedel oscillations of the interacting system are replaced, at long distances, by a universal Casimir-type interaction which depends only on the sound velocity and decays inversely with the separation. The Casimir-type interaction between localized perturbations embedded in a fermionic environment gives rise to a long-range coupling between quantum dots in ultracold Fermi gases, opening an alternative to couple qubits with neutral atoms. We also briefly discuss the case of bosonic quantum liquids in which the interaction between weak impurities turns out to be short ranged, decaying exponentially on the scale of the healing length.
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.
One-dimensional immiscible displacement experiments
NASA Astrophysics Data System (ADS)
Thomson, N. R.; Graham, D. N.; Farquhar, G. J.
1992-08-01
In recent years, a great deal of attention has focused on the development of various methods to predict the fate of immiscible contaminants (NAPL's) in soils. In an attempt to satisfy this requirement, a host of numerical models has been developed. Unfortunately, there exist little experimental data to verify the assumptions used in the derivation of these immiscible flow models. One objective of this paper is to report on a non-destructive measurement technique which was used to capture the relative organic-phase saturation variations in a number of two-phase flow displacement experiments. The data obtained from these experiments were compared to results obtained from a one-dimensional, finite-element based, two-phase flow model. The experiments consisted of five separate trials using three different immiscible liquids (hydraulic oil, kerosene and hexane) in a water-saturated column. Irregular immiscible liquid infiltration fronts were observed in four of the five experiments, indicating that very small-scale heterogeneities control the infiltration of immiscible liquids into soil. Independent of the column experiments, saturation-capillary pressure curves were determined for the various liquids. In general, the simulated NAPL saturation vs. time profiles agreed very well with the observations for all five of the trials.
Transport in a one-dimensional hyperconductor
NASA Astrophysics Data System (ADS)
Plamadeala, Eugeniu; Mulligan, Michael; Nayak, Chetan
2016-03-01
We define a "hyperconductor" to be a material whose electrical and thermal dc conductivities are infinite at zero temperature and finite at any nonzero temperature. The low-temperature behavior of a hyperconductor is controlled by a quantum critical phase of interacting electrons that is stable to all potentially gap-generating interactions and potentially localizing disorder. In this paper, we compute the low-temperature dc and ac electrical and thermal conductivities in a one-dimensional hyperconductor, studied previously by the present authors, in the presence of both disorder and umklapp scattering. We identify the conditions under which the transport coefficients are finite, which allows us to exhibit examples of violations of the Wiedemann-Franz law. The temperature dependence of the electrical conductivity, which is characterized by the parameter ΔX, is a power law, σ ∝1 /T1 -2 (2 -ΔX) when ΔX≥2 , down to zero temperature when the Fermi surface is commensurate with the lattice. There is a surface in parameter space along which ΔX=2 and ΔX≈2 for small deviations from this surface. In the generic (incommensurate) case with weak disorder, such scaling is seen at high temperatures, followed by an exponential increase of the conductivity lnσ ˜1 /T at intermediate temperatures and, finally, σ ∝1 /T2 -2 (2 -ΔX) at the lowest temperatures. In both cases, the thermal conductivity diverges at low temperatures.
Transport in a One-Dimensional Hyperconductor
NASA Astrophysics Data System (ADS)
Plamadeala, Eugeniu; Mulligan, Michael; Nayak, Chetan
We define a `hyperconductor' to be a material whose electrical and thermal DC conductivities are infinite at zero temperature. The low-temperature behavior of a hyperconductor is controlled by a quantum critical phase of interacting electrons that is stable to all potentially-gap-generating interactions and arbitrary potentially-localizing disorder. We compute the low-temperature DC and AC electrical and thermal conductivities in a one-dimensional hyperconductor, studied previously by the present authors, in the presence of both disorder and umklapp scattering. We identify the conditions under which the transport coefficients are finite, and exhibit examples of violations of the Wiedemann-Franz law. We show that the temperature dependence of the electrical conductivity is a power law, σ ~ 1 /T 1 - 2 (2 -ΔX) for ΔX >= 2 , down to zero temperature when the Fermi surface is commensurate with the lattice. In the incommensurate case with weak disorder, such scaling is seen at high-temperatures, followed by an exponential increase of the conductivity lnσ ~ 1 / T at intermediate temperatures and, finally, σ ~ 1 /T 2 - 2 (2 -ΔX) at the lowest temperatures. In both cases, the thermal conductivity diverges at low temperatures.
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 .
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.
Spin chain from membrane and the Neumann-Rosochatius integrable system
Bozhilov, P.
2007-11-15
We find membrane configurations in AdS{sub 4}xS{sup 7}, which correspond to the continuous limit of the SU(2) integrable spin chain, considered as a limit of the SU(3) spin chain, arising in N=4 SYM in four dimensions, dual to strings in AdS{sub 5}xS{sup 5}. We also discuss the relationship with the Neumann-Rosochatius integrable system at the level of Lagrangians, comparing the string and membrane cases.
The spin- {1}/{2} transverse XX chain with regularly alternating bonds and fields
NASA Astrophysics Data System (ADS)
Derzhko, Oleg; Richter, Johannes; Zaburannyi, Oles'
1999-11-01
We use continued fractions for a study of the thermodynamic properties of the periodic nonuniform spin- {1}/{2} isotropic XY chain in a non-random/random (Lorentzian) transverse field. The obtained results permit to examine the influence of a magnetic field and randomness on the spin-Peierls dimerization.
Atomically precise self-assembly of one-dimensional structures on silicon
NASA Astrophysics Data System (ADS)
Barke, I.; Rügheimer, T. K.; Zheng, Fan; Himpsel, F. J.
2007-10-01
This work has three main themes: (1) fabricate atomically precise nanostructures at surfaces, particularly nanowires consisting of atom chains; (2) explore the behavior of one-dimensional electrons in atomic chains; (3) find the fundamental limits of data storage using an atomic scale memory. Semiconductor surfaces lend themselves towards self-assembly, because the broken covalent bonds create elaborate reconstruction patterns to minimize the surface energy. An example is the large 7 × 7 unit cell on Si(1 1 1), which can be used as building block. On semiconductors, the surface electrons completely de-couple from the substrate, as long as their energy lies in the band gap. Angle-resolved photoemission reveals surprising features, such as a fractional band filling and a spin-splitting at a non-magnetic surface. An interesting by-product is a memory structure with self-assembled tracks that are five atom rows wide and store a bit by the presence or absence of a single silicon atom. This toy memory is used to test the fundamental limits of data storage and to see how storage on silicon compares to storage in DNA.
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
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.
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.
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.
NASA Astrophysics Data System (ADS)
Ohanyan, Vadim; Rojas, Onofre; Strečka, Jozef; Bellucci, Stefano
2015-12-01
We examine the general features of the noncommutativity of the magnetization operator and Hamiltonian for small quantum spin clusters. The source of this noncommutativity can be a difference in the Landé g factors for different spins in the cluster, X Y anisotropy in the exchange interaction, and the presence of the Dzyaloshinskii-Moriya term in a direction different from the direction of the magnetic field. As a result, zero-temperature magnetization curves for small spin clusters mimic those for the macroscopic systems with the band(s) of magnetic excitations, i.e., for the given eigenstate of the spin cluster the corresponding magnetic moment can be an explicit function of the external magnetic field yielding the nonconstant (nonplateau) form of the magnetization curve within the given eigenstate. In addition, the X Y anisotropy makes the saturated magnetization (the eigenstate when all spins in cluster are aligned along the magnetic field) inaccessible for finite magnetic field magnitude (asymptotical saturation). We demonstrate all these features on three examples: a spin-1/2 dimer, mixed spin-(1/2,1) dimer, and a spin-1/2 ring trimer. We consider also the simplest Ising-Heisenberg chain, the Ising-X Y Z diamond chain, with four different g factors. In the chain model the magnetization curve has a more complicated and nontrivial structure than that for clusters.
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.
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.
Local light-induced spin manipulation in two magnetic centre metallic chains
NASA Astrophysics Data System (ADS)
Hartenstein, T.; Li, C.; Lefkidis, G.; Hübner, W.
2008-08-01
In this paper localized optically induced spin dynamics is presented, based on highly correlational ab initio calculations. Two-magnetic-centre metallic chains are chosen as a material on which the total spin is always found to lie on one of the magnetic centres only. Switching is achieved through a Λ-process driven by a laser pulse whose parameters are optimized with a genetic algorithm. Locally switching the spin on the iron side of a Co-Na-Fe cluster is given as an example of local spin manipulation.
Quasi-one-dimensional foam drainage
NASA Astrophysics Data System (ADS)
Grassia, P.; Cilliers, J. J.; Neethling, S. J.; Ventura-Medina, E.
Foam drainage is considered in a froth flotation cell. Air flow through the foam is described by a simple two-dimensional deceleration flow, modelling the foam spilling over a weir. Foam microstructure is given in terms of the number of channels (Plateau borders) per unit area, which scales as the inverse square of bubble size. The Plateau border number density decreases with height in the foam, and also decreases horizontally as the weir is approached. Foam drainage equations, applicable in the dry foam limit, are described. These can be used to determine the average cross-sectional area of a Plateau border, denoted A, as a function of position in the foam. Quasi-one-dimensional solutions are available in which A only varies vertically, in spite of the two-dimensional nature of the air flow and Plateau border number density fields. For such situations the liquid drainage relative to the air flow is purely vertical. The parametric behaviour of the system is investigated with respect to a number of dimensionless parameters: K (the strength of capillary suction relative to gravity), α (the deceleration of the air flow), and n and h (respectively, the horizontal and vertical variations of the Plateau border number density). The parameter K is small, implying the existence of boundary layer solutions: capillary suction is negligible except in thin layers near the bottom boundary. The boundary layer thickness (when converted back to dimensional variables) is independent of the height of the foam. The deceleration parameter α affects the Plateau border area on the top boundary: weaker decelerations give larger Plateau border areas at the surface. For weak decelerations, there is rapid convergence of the boundary layer solutions at the bottom onto ones with negligible capillary suction higher up. For strong decelerations, two branches of solutions for A are possible in the K=0 limit: one is smooth, and the other has a distinct kink. The full system, with small but non
NASA Astrophysics Data System (ADS)
Derzhko, Oleg; Richter, Johannes; Krokhmalskii, Taras; Zaburannyi, Oles'
2004-06-01
Using the Jordan-Wigner transformation and continued fractions we calculate rigorously the thermodynamic quantities for the spin- 1 /2 transverse Ising chain with periodically varying intersite interactions and/or on-site fields. We consider in detail the properties of the chains having a period of the transverse field modulation equal to 3. The regularly alternating transverse Ising chain exhibits several quantum phase transition points, where the number of transition points for a given period of alternation strongly depends on the specific set of the Hamiltonian parameters. The critical behavior in most cases is the same as for the uniform chain. However, for certain sets of the Hamiltonian parameters the critical behavior may be changed and weak singularities in the ground-state quantities appear. Due to the regular alternation of the Hamiltonian parameters the transverse Ising chain may exhibit plateaulike steps in the zero-temperature dependence of the transverse magnetization vs transverse field and many-peak temperature profiles of the specific heat. We compare the ground-state properties of regularly alternating transverse Ising and transverse XX chains and of regularly alternating quantum and classical chains. Making use of the corresponding unitary transformations we extend the elaborated approach to the study of thermodynamics of regularly alternating spin- 1 /2 anisotropic XY chains without field. We use the exact expression for the ground-state energy of such a chain of period 2 to discuss how the exchange interaction anisotropy destroys the spin-Peierls dimerized phase.
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.
NASA Astrophysics Data System (ADS)
Kumar, Manoranjan; Soos, Z. G.
2013-10-01
The quantum phases of one-dimensional spin s=1/2 chains are discussed for models with two parameters, frustrating exchange g=J2>0 between second neighbors and normalized nonfrustrating power-law exchange with exponent α and distance dependence r-α. The ground state (GS) at g=0 has a long-range order (LRO) for α<2 and long-range spin fluctuations for α>2. The models conserve total spin S=SA+SB, have singlet GS for any g, α≥0 and decouple at 1/g=0 to linear Heisenberg antiferromagnets on sublattices A and B of odd- and even-numbered sites. Exact diagonalization of finite chains gives the sublattice spin
Floquet control of quantum dissipation in spin chains
NASA Astrophysics Data System (ADS)
Chen, Chong; An, Jun-Hong; Luo, Hong-Gang; Sun, C. P.; Oh, C. H.
2015-05-01
Controlling the decoherence induced by the interaction of quantum system with its environment is a fundamental challenge in quantum technology. Utilizing Floquet theory, we explore the constructive role of temporal periodic driving in suppressing decoherence of a spin-1/2 particle coupled to a spin bath. It is revealed that, accompanying the formation of a Floquet bound state in the quasienergy spectrum of the whole system including the system and its environment, the dissipation of the spin system can be inhibited and the system tends to coherently synchronize with the driving. It can be seen as an analog to the decoherence suppression induced by the structured environment in spatially periodic photonic crystal setting. Comparing with other decoherence control schemes, our protocol is robust against the fluctuation of control parameters and easy to realize in practice. It suggests a promising perspective of periodic driving in decoherence control.
Liquid ground state, gap, and excited states of a strongly correlated spin chain.
Lesanovsky, Igor
2012-03-01
We present an exact solution of an experimentally realizable and strongly interacting one-dimensional spin system which is a limiting case of a quantum Ising model with long range interaction in a transverse and longitudinal field. Pronounced quantum fluctuations lead to a strongly correlated liquid ground state. For open boundary conditions the ground state manifold consists of four degenerate sectors whose quantum numbers are determined by the orientation of the edge spins. Explicit expressions for the entanglement properties, the exact excitation gap, as well as the exact wave functions for a couple of excited states are analytically derived and discussed. We outline how this system can be experimentally realized in a lattice gas of Rydberg atoms. PMID:22463419
Nonequilibrium current-carrying steady states in the anisotropic X Y spin chain
NASA Astrophysics Data System (ADS)
Lancaster, Jarrett L.
2016-05-01
Out-of-equilibrium behavior is explored in the one-dimensional anisotropic X Y model. Initially preparing the system in the isotropic X X model with a linearly varying magnetic field to create a domain-wall magnetization profile, dynamics is generated by rapidly changing the exchange interaction anisotropy and external magnetic field. Relaxation to a nonequilibrium steady state is studied analytically at the critical transverse Ising point, where correlation functions may be computed in closed form. For arbitrary values of anisotropy and external field, an effective generalized Gibbs' ensemble is shown to accurately describe observables in the long-time limit. Additionally, we find spatial oscillations in the exponentially decaying, transverse spin-spin correlation functions with wavelength set by the magnetization jump across the initial domain wall. This wavelength depends only weakly on anisotropy and magnetic field in contrast to the current, which is highly dependent on these parameters.
Local Magnetization in the Impure Spin 1/2 Anisotropic Ising-Heisenberg Chains
NASA Astrophysics Data System (ADS)
Gildenblat, Gennady
A theory of the Friedel-type oscillations of the local magnetization in the impure antiferromagnetic spin 1/2 chains is developed using the Green function equations of motion in the pseudo-fermion representation. For the isotropic XY (XX) chain, the problem is solved exactly, while the Ising-Heisenberg model is investigated numerically within a temperature-dependent Hartree-Fock approximation. It is shown that the Hartree-Fock self consistency equations for the uniformly magnetized XXZ chain can be recovered as a particular case of the formalism developed in the present work. Comparison with the earlier perturbation theory treatment in a free-fermion approximation reveals that the magnetic field dependence of the perturbation of the local magnetization is sensitive to the formation of the localized states and the exact form of the energy dispersion law of the quasi-particles. In particular it is shown that the perturbations of the local magnetization in the impure spin 1/2 chains disappear in the absence of the external magnetic field. Using the exact solution for the XY chain it is shown that unless the localized energy levels are formed outside the pseudo-fermion energy band the singularity of the local magnetization existing in the pure chain disappears at an arbitrary distance from the single impurity spin. For the ferromagnetic chain with the ferromagnetically coupled impurity the solution of the Hartree-Fock equations at low temperatures agrees reasonably with the results of the linear spin-wave theory. If the impurity is antiferromagnetically coupled, then, in contrast with the results of the spin -wave theory, the Hartree-Fock approximation agrees with the exact result for the zero-field ground state spin defect at the impurity site. Unlike the previous methods, the technique developed in this work permits investigation of the whole temperature range and predicts the correct Curie-Weiss behavior at sufficiently large temperatures.
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
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
2016-01-01
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
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
NASA Astrophysics Data System (ADS)
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 X X Z 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.
Relaxation after quantum quenches in the spin-1/2 Heisenberg XXZ chain
NASA Astrophysics Data System (ADS)
Fagotti, Maurizio; Collura, Mario; Essler, Fabian H. L.; Calabrese, Pasquale
2014-03-01
We consider the time evolution after quantum quenches in the spin-1/2 Heisenberg XXZ quantum spin chain with Ising-type anisotropy. The time evolution of short-distance spin-spin correlation functions is studied by numerical tensor network techniques for a variety of initial states, including Néel and Majumdar-Ghosh states and the ground state of the XXZ chain at large values of the anisotropy. The various correlators appear to approach stationary values, which are found to be in good agreement with the results of exact calculations of stationary expectation values in appropriate generalized Gibbs ensembles. In particular, our analysis shows how symmetries of the post-quench Hamiltonian that are broken by particular initial states are restored at late times.
Pretty good state transfer of entangled states through quantum spin chains
NASA Astrophysics Data System (ADS)
Sousa, Rúben; Omar, Yasser
2014-12-01
The XX model with uniform couplings represents the most natural choice for quantum state transfer through spin chains. Given that it has long been established that single-qubit states cannot be transferred with perfect fidelity in this model, the notion of pretty good state transfer has been recently introduced as a relaxation of the constraints on fidelity. In this paper, we study the transfer of multi-qubit entangled and unentangled states through unmodulated spin chains, and we prove that it is possible to have pretty good state transfer of any multi-particle state. This significantly generalizes the previous results on single-qubit state transfer and opens the way to using uniformly coupled spin chains as short-distance quantum channels for the transfer of arbitrary states of any dimension. Our results could be tested with current technology.
Compressed simulation of thermal and excited states of the one-dimensional X Y model
NASA Astrophysics Data System (ADS)
Boyajian, W. L.; Kraus, B.
2015-09-01
Since several years, the preparation and manipulation of a small number of quantum systems in a controlled and coherent way is feasible in many experiments. In fact, these experiments are nowadays commonly used for quantum simulation and quantum computation. As recently shown, such a system can, however, also be utilized to simulate specific behaviors of exponentially larger systems. That is, certain quantum computations can be performed by an exponentially smaller quantum computer. This compressed quantum computation can be employed to observe, for instance, the quantum phase transition of the one-dimensional (1D) X Y model using very few qubits. We extend here this notion to simulate the behavior of thermal as well as excited states of the 1D X Y model. In particular, we consider the 1D X Y model of a spin chain of n qubits and derive a quantum circuit processing only log(n ) qubits which simulates the original system. We demonstrate how the behavior of thermal as well as any eigenstate of the system can be efficiently simulated in this compressed fashion and present a quantum circuit on log(n ) qubits to measure the magnetization, the number of kinks, and correlations occurring in the thermal as well as any excited state of the original systems. Moreover, we derive compressed circuits to study time evolutions.
Quantum phase transitions in exactly solvable one-dimensional compass models
NASA Astrophysics Data System (ADS)
You, Wen-Long; Horsch, Peter; Oleś, Andrzej M.
2014-03-01
We present an exact solution for a class of one-dimensional compass models which stand for interacting orbital degrees of freedom in a Mott insulator. By employing the Jordan-Wigner transformation we map these models on noninteracting fermions and discuss how spin correlations, high degeneracy of the ground state, and Z2 symmetry in the quantum compass model are visible in the fermionic language. Considering a zigzag chain of ions with singly occupied eg orbitals (eg orbital model) we demonstrate that the orbital excitations change qualitatively with increasing transverse field, and that the excitation gap closes at the quantum phase transition to a polarized state. This phase transition disappears in the quantum compass model with maximally frustrated orbital interactions which resembles the Kitaev model. Here we find that the finite transverse field destabilizes the orbital-liquid ground state with macroscopic degeneracy, and leads to peculiar behavior of the specific heat and orbital susceptibility at finite temperature. We show that the entropy and the cooling rate at finite temperature exhibit quite different behavior near the critical point for these two models.
Quasilocal conservation laws in XXZ spin-1/2 chains: Open, periodic and twisted boundary conditions
NASA Astrophysics Data System (ADS)
Prosen, Tomaž
2014-09-01
A continuous family of quasilocal exact conservation laws is constructed in the anisotropic Heisenberg (XXZ) spin-1/2 chain for periodic (or twisted) boundary conditions and for a set of commensurate anisotropies densely covering the entire easy plane interaction regime. All local conserved operators follow from the standard (Hermitian) transfer operator in fundamental representation (with auxiliary spin s=1/2), and are all even with respect to a spin flip operation. However, the quasilocal family is generated by differentiation of a non-Hermitian highest weight transfer operator with respect to a complex auxiliary spin representation parameter s and includes also operators of odd parity. For a finite chain with open boundaries the time derivatives of quasilocal operators are not strictly vanishing but result in operators localized near the boundaries of the chain. We show that a simple modification of the non-Hermitian transfer operator results in exactly conserved, but still quasilocal operators for periodic or generally twisted boundary conditions. As an application, we demonstrate that implementing the new exactly conserved operator family for estimating the high-temperature spin Drude weight results, in the thermodynamic limit, in exactly the same lower bound as for almost conserved family and open boundaries. Under the assumption that the bound is saturating (suggested by agreement with previous thermodynamic Bethe ansatz calculations) we propose a simple explicit construction of infinite time averages of local operators such as the spin current.
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).
One-dimensional extended Hubbard model in the atomic limit
NASA Astrophysics Data System (ADS)
Mancini, F.; Mancini, F. P.
2008-06-01
We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green’s function and equations of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all the relevant response and correlation functions as well as thermodynamic quantities in the whole parameters space. At zero temperature we identify four phases in the plane (U,n) ( U is the on-site potential and n is the filling) and relative phase transitions as well as different types of charge ordering. These features are endorsed by investigating at T=0 the chemical potential and pertinent local correlators, the particle and double occupancy correlation functions, the entropy, and by studying the behavior in the limit T→0 of the charge and spin susceptibilities. A detailed study of the thermodynamic quantities is also presented at finite temperature. This study evidences that a finite-range order persists for a wide range of the temperature, as shown by the behavior of the correlation functions and by the two-peak structure exhibited by the charge susceptibility and by the entropy. Moreover, the equations of motion formalism, together with the use of composite operators, allows us to exactly determine the set of elementary excitations. As a result, the density of states can be determined and a detailed analysis of the specific heat allows for identifying the excitations and for ascribing its two-peak structure to a redistribution of the charge density.
Eigenvectors and scalar products for long range interacting spin chains II: the finite size effects
NASA Astrophysics Data System (ADS)
Serban, Didina
2013-08-01
In this note, we study the eigenvectors and the scalar products the integrable long-range deformation of the XXX spin chain defined in [1]. The model is solved exactly by algebraic Bethe ansatz, and it coincides in the bulk with the Inozemtsev spin chain. At the closing point it contains a defect which effectively removes the wrapping interactions. Here we concentrate on determining the defect term for the first non-trivial order in perturbation in the deformation parameter and how it affects the Bethe ansatz equations. Our study is motivated by the relation with the dilatation operator of the = 4 gauge theory in the su(2) sector.
Quantum effects on one-dimensional collision dynamics of fermion clusters
NASA Astrophysics Data System (ADS)
Ozaki, Jun'ichi; Tezuka, Masaki; Kawakami, Norio
2012-12-01
Recently, many experiments with cold atomic gases have been conducted from interest in the non-equilibrium dynamics of correlated quantum systems. Of these experiments, the mixing dynamics of fermion clusters motivates us to research cluster-cluster collision dynamics in one-dimensional Fermi systems. We adopt the one-dimensional Fermi-Hubbard model and apply the time-dependent density matrix renormalization group method. We simulate collisions between two fermion clusters of spin-up and spin-down and calculate reflectance of the clusters R changing the particle number in each cluster and the interaction strength between two fermions with up and down spins. We also evaluate the quasi-classical (independent collision) reflectance Rqc to compare it with R. The quasi-classical picture is quantitatively valid in the limit of weak interaction, but it is not valid when interaction is strong.
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.
Disordered XYZ Spin Chain Simulations using the Spectrum Bifurcation Renormalization Group
NASA Astrophysics Data System (ADS)
Slagle, Kevin; You, Yi-Zhuang; Xu, Cenke
We study the disordered XYZ spin chain using the recently developed Spectrum Bifurcation Renormalization Group (SBRG) numerical method. With large disorder, the phase diagram of the eigenstates consists of three many body localized (MBL) spin glass phases separated by marginal MBL critical phases. We examine the critical phases of this model by probing the entanglement entropy and Edwards-Anderson spin glass order parameter. We also show how long-range mutual information can be used to distinguish these phases (Jian, Kim, Qi 2015).
Spin chain from marginally deformed AdS{sub 3}xS{sup 3}
Wen, W.-Y.
2007-03-15
We derive a spin chain Hamiltonian from a fast spinning string in the marginally deformed AdS{sub 3}xS{sup 3}. This corresponds to a closed trajectory swept out by the SU(2) or SL(2) spin vector on the surface of one-parameter deformed two-sphere or hyperboloid in the background of an anisotropic magnetic field interaction. In the limit of small deformation, a class of general Landau-Lifshitz equation with a nontrivial anisotropic matrix can be derived.
NASA Astrophysics Data System (ADS)
Abgaryan, V. S.; Ananikian, N. S.; Ananikyan, L. N.; Hovhannisyan, V.
2015-02-01
Thermal entanglement, magnetic and quadrupole moments properties of the mixed spin-1/2 and spin-1 Ising-Heisenberg model on a diamond chain are considered. Magnetization and quadrupole moment plateaus are observed for the antiferromagnetic couplings. Thermal negativity as a measure of quantum entanglement of the mixed spin system is calculated. Different behavior for the negativity is obtained for the various values of Heisenberg dipolar and quadrupole couplings. The intermediate plateau of the negativity has been observed at the absence of the single-ion anisotropy and quadrupole interaction term. When dipolar and quadrupole couplings are equal there is a similar behavior of negativity and quadrupole moment.
Dynamic Structure Factors of the Spin-1/2 XX Chain with Dzyaloshinskii-Moriya Interaction
NASA Astrophysics Data System (ADS)
Derzhko, Oleg; Verkholyak, Taras
2006-10-01
We consider the spin-1/2 isotropic XY chain in a (z) transverse magnetic field with the Dzyaloshinskii-Moriya interaction directed along the z-axis in spin space and examine the effects of the latter interaction on the zz, xx (yy) and xy (yx) dynamic structure factors. The Dzyaloshinskii-Moriya interaction does not manifest itself in the zz dynamic quantities. In contrast, the xx (yy) and xy (yx) dynamic structure factors show dramatical changes owing to the Dzyaloshinskii-Moriya interaction. Implications of our results for electron spin resonance experiments are briefly discussed.
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.
Hovhannisyan, V V; Strečka, J; Ananikian, N S
2016-03-01
The spin-1 Ising-Heisenberg diamond chain with the second-neighbor interaction between nodal spins is rigorously solved using the transfer-matrix method. In particular, exact results for the ground state, magnetization process and specific heat are presented and discussed. It is shown that further-neighbor interaction between nodal spins gives rise to three novel ground states with a translationally broken symmetry, but at the same time, does not increases the total number of intermediate plateaus in a zero-temperature magnetization curve compared with the simplified model without this interaction term. The zero-field specific heat displays interesting thermal dependencies with a single- or double-peak structure. PMID:26836749
NASA Astrophysics Data System (ADS)
Hovhannisyan, V. V.; Strečka, J.; Ananikian, N. S.
2016-03-01
The spin-1 Ising-Heisenberg diamond chain with the second-neighbor interaction between nodal spins is rigorously solved using the transfer-matrix method. In particular, exact results for the ground state, magnetization process and specific heat are presented and discussed. It is shown that further-neighbor interaction between nodal spins gives rise to three novel ground states with a translationally broken symmetry, but at the same time, does not increases the total number of intermediate plateaus in a zero-temperature magnetization curve compared with the simplified model without this interaction term. The zero-field specific heat displays interesting thermal dependencies with a single- or double-peak structure.
Investigations on thermodynamic properties of the three sub-lattice spin frustrated chain
NASA Astrophysics Data System (ADS)
Wang, Jue; Zhou, Hong-Fei; Li, Qian-Chun; Dong, Hui-Ning
2015-08-01
The spin frustration related to the high-Tc superconductivity has received much attention. In this paper, based on the Jordan-Wigner transformation and Green’s function method, we study the magnetic and thermodynamic properties of the three sub-lattice spin frustrated chains. It is found that there are three branches for the spin-wave excitation spectra at zero temperature. Among them, two belong to nature excitation patterns with antiferromagnetic interaction and the third one is band gap excitation spectrum with ferromagnetic nature. The specific heat capacity of sub-lattice spin system presents complex characteristics with the change of temperature due to the intense competition between the ferromagnetic and antiferromagnetic interactions. It is also shown that the increase of the ferromagnetic action is helpful to the value of net spin.
Quantum lattice fluctuations in a frustrated Heisenberg spin-Peierls chain
NASA Astrophysics Data System (ADS)
Weiße, A.; Wellein, G.; Fehske, H.
1999-09-01
As a simple model for spin-Peierls systems we study a frustrated Heisenberg chain coupled to optical phonons. In view of the anorganic spin-Peierls compound CuGeO3 we consider two different mechanisms of spin-phonon coupling. Combining variational concepts in the adiabatic regime and perturbation theory in the antiadiabatic regime we derive effective spin Hamiltonians which cover the dynamical effect of phonons in an approximate way. Ground-state phase diagrams of these models are determined, and the effect of frustration is discussed. Comparing the properties of the ground state and low-lying excitations with exact diagonalization data for the full quantum spin-phonon models, good agreement is found especially in the antiadiabatic regime.
Generalized Coordinate Bethe Ansatz for open spin chains with non-diagonal boundaries
NASA Astrophysics Data System (ADS)
Ragoucy, E.
2012-02-01
We introduce a generalization of the original Coordinate Bethe Ansatz that allows to treat the case of open spin chains with non-diagonal boundary matrices. We illustrate it on two cases: the XXX and XXZ chains. Short review on a joint work with N. Crampe (L2C) and D. Simon (LPMA), see arXiv:1009.4119, arXiv:1105.4119 and arXiv:1106.3264.
All possible coupling schemes in XY spin chains for perfect state transfer
Wang Yaoxiong; Shuang Feng; Rabitz, Herschel
2011-07-15
We investigate quantum state transfer in XY spin chains and propose a recursive procedure to construct the nonuniform couplings within these chains of arbitrary length in order to achieve perfect state transfer. We show that this method is capable of finding all possible coupling schemes for perfect state transfer. These schemes, without external control fields, involve analytically identified engineered couplings without the need for dynamical control. The analytical solutions provide all information for coupling design.
NASA Astrophysics Data System (ADS)
Tanaka, Hisaaki; Nishiyama, Hideshi; Kuroda, Shin-Ichi; Yamashita, Takami; Mitsumi, Minoru; Toriumi, Koshiro
2008-07-01
Light-induced electron spin resonance (LESR) measurements have been performed on a quasi-one-dimensional (Q1D) iodo-bridged diplatinum complex Pt2(n-pentylCS2)4I , where the thermal activation of solitons has been reported in the doubly-degenerate alternate-charge-polarization (ACP) [Pt2+-Pt3+-I--Pt3+-Pt2+] state formed below 210 K. An enhancement of ESR signal has been detected due to the photogeneration of Pt3+ spins below about 30 K, as confirmed through the observed g values of g∥=1.980 and g⊥=2.215 with the external field parallel and perpendicular to the chain axis, respectively. The LESR linewidth is clearly smaller than that of the ESR signal of Curie spins observed under the dark condition, whereas it exhibits uniaxial anisotropy similar to that of the dark ESR due to the anisotropic hyperfine interaction of Pt and iodine nuclear spins. The small LESR linewidth compares well with the motionally-narrowed ESR linewidth of thermally activated solitons at elevated temperatures, indicating that the photogenerated spins are mobile. Furthermore, bimolecular recombination of photogenerated spins has been demonstrated from the excitation power dependence and decay curves of LESR intensity. These LESR features strongly suggest that the mobile spins are photogenerated solitons, which agrees with theoretical predictions.
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.
Energy transport in one-dimensional disordered granular solids
NASA Astrophysics Data System (ADS)
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.
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.
Off-diagonal Bethe ansatz solution of the XXX spin chain with arbitrary boundary conditions
NASA Astrophysics Data System (ADS)
Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2013-10-01
Employing the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the XXX spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated T-Q relation and the Bethe ansatz equations are derived.
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.
Finite temperature dynamics of spin-1/2 chains with symmetry breaking interactions
NASA Astrophysics Data System (ADS)
Manmana, Salvatore R.; Tiegel, Alexander C.; Pruschke, Thomas; Honecker, Andreas
I will discuss recent developments for flexible matrix product state (MPS) approaches to calculate finite-temperature spectral functions of low-dimensional strongly correlated quantum systems. The main focus will be on a Liouvillian formulation. The resulting algorithm does not specifically depend on the MPS formulation, but is applicable for any wave function based approach which can provide a purification of the density matrix, opening the way for further developments of numerical methods. Based on MPS results for various spin chains, in particular systems with Dzyaloshinskii-Moriya interactions caused by spin-orbit coupling and dimerized chains, I will discuss how symmetry breaking interactions change the nature of the finite-temperature dynamic spin structure factor obtained in ESR and neutron scattering experiments. We acknowledge funding by the Helmholtz Virtual Institute ``New States of Matter and Their Excitations''.
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.
Efficient rotamer elimination applied to protein side-chains and related spin glasses.
Goldstein, R F
1994-01-01
Folded proteins and spin glasses share various properties, such as seemingly random interactions between residues (spins), and one might presume that some generic behaviors of spin glasses would also be exhibited in a general way by proteins. But a comparison here shows that the side-chain conformation systems of apo-myoglobin and lysozyme are qualitatively different from specific closely related spin glass systems. This difference is manifest in the number of rotamers that can be identified as definitely not contributing to the global energy minimum. This identification is effected by using a significantly enhanced version of the Dead End Elimination theorem (Desmet, J., M. De Maeyer, B. Hazes, and I. Lasters. 1992. The dead-end elimination theorem and its use in protein side-chain positioning. Nature. 356:539-542), which is much more effective and efficient in eliminating rotamers. In several cases (for proteins, although not for spin glasses) this improved Dead End Elimination theorem succeeded in identifying the absolute global minimum of rotamer conformations, with no statistical uncertainty. The difference between protein and spin glass is due to correlations between the interactions of one residue pair with another pair, and probably will play an important role in the thermodynamic behavior of the protein system. PMID:8061189
Topological states in one dimensional solids and photonic crystals
NASA Astrophysics Data System (ADS)
Atherton, Timothy; Mathur, Harsh
2011-03-01
We show that the band structure of a one-dimensional solid with particle-hole symmetry may be characterized by a topological index that owes its existence to the non-trivial homotopy of the space of non-degenerate real symmetric matrices. Moreover we explicitly demonstrate a theorem linking the topological index to the existence of bound states on the surface of a semi-infinite one dimensional solid. Our analysis is a one-dimensional analogue of the analysis of topological insulators in two and three dimensions by Balents and Moore; our results may be relevant to long molecules that are the one dimensional analogue of topological insulators. We propose the realization of this physics in a one-dimensional photonic crystal. In this case the topology of the bandstructure reveals itself not as a bound surface state but as a Lorentzian feature in the time delay of light that is otherwise perfectly reflected by the photonic crystal.
Kondo cloud mediated long-range entanglement after local quench in a spin chain
NASA Astrophysics Data System (ADS)
Sodano, Pasquale; Bayat, Abolfazl; Bose, Sougato
2010-03-01
We show that, in the gapless Kondo regime, a single local quench at one end of a Kondo spin chain induces a fast and long-lived oscillatory dynamics. This quickly establishes a high-quality entanglement between the spins at the opposite ends of the chain. This entanglement is mediated by the Kondo cloud, attains a constant high value independent of the length for large chains, and shows thermal robustness. In contrast, when the Kondo cloud is absent, e.g., in the gapped dimer regime, only finite-size end to end effects can create some entanglement on a much longer time scale for rather short chains. By decoupling one end of the chain during the dynamics, one can distinguish between this end-end effect which vanishes, and the global Kondo cloud mediated entanglement, which persists. This quench approach paves the way to detect the elusive Kondo cloud through the entanglement between two individual spins. Our results show that nonperturbative cooperative phenomena from condensed matter may be exploited for quantum information.
Distribution of Exchange Energy in a Bond-alternating S=1 Quantum Spin Chain
Zheludev, Andrey I; Masuda, Takatsugu; Sales, Brian C; Mandrus, David; Papenbrock, Thomas F; Barnes, Ted {F E }; Park, S.
2004-01-01
The quasi-one-dimensional bond-alternating S=1 quantum antiferromagnet [Ni(N,N'-bis(3aminopropyl)propane-1,3-diamine({mu}-NO{sub 2})]ClO{sub 4} (NTENP) is studied by single-crystal inelastic neutron scattering. Parameters of the measured dispersion relation for magnetic excitations are compared to existing numerical results and used to determine the magnitude of bond-strength alternation. The measured neutron-scattering intensities are also analyzed, using the first-moment sum rules for the magnetic dynamic structure factor, to directly determine the modulation of ground-state exchange energies. These independently determined modulation parameters characterize the level of spin dimerization in NTENP. First-principles density-matrix renormalization-group calculations are used to study the relation between these two quantities.
Pozsgay, B; Mestyán, M; Werner, M A; Kormos, M; Zaránd, G; Takács, G
2014-09-12
We study the nonequilibrium time evolution of the spin-1/2 anisotropic Heisenberg (XXZ) spin chain, with a choice of dimer product and Néel states as initial states. We investigate numerically various short-ranged spin correlators in the long-time limit and find that they deviate significantly from predictions based on the generalized Gibbs ensemble (GGE) hypotheses. By computing the asymptotic spin correlators within the recently proposed quench-action formalism [Phys. Rev. Lett. 110, 257203 (2013)], however, we find excellent agreement with the numerical data. We, therefore, conclude that the GGE cannot give a complete description even of local observables, while the quench-action formalism correctly captures the steady state in this case. PMID:25260003
Disordered XYZ spin chain simulations using the spectrum bifurcation renormalization group
NASA Astrophysics Data System (ADS)
Slagle, Kevin; You, Yi-Zhuang; Xu, Cenke
2016-07-01
We study the disordered XYZ spin chain using the recently developed spectrum bifurcation renormalization group [Y.-Z. You et al., Phys. Rev. B 93, 104205 (2016), 10.1103/PhysRevB.93.104205] numerical method. With strong disorder, the phase diagram consists of three many-body localized (MBL) spin-glass phases. We argue that, with sufficiently strong disorder, these spin-glass phases are separated by marginally MBL critical lines. We examine the critical lines of this model by measuring the entanglement entropy and Edwards-Anderson spin-glass order parameter, and find that the critical lines are characterized by an effective central charge c'=ln2 . Our data also suggest continuously varying critical exponents along the critical lines. We also demonstrate how long-range mutual information [introduced in C.-M. Jian et al., arXiv:1508.07006] can distinguish these phases.
Two dimensionality in quasi-one-dimensional cobalt oxides
NASA Astrophysics Data System (ADS)
Sugiyama, J.; Nozaki, H.; Brewer, J. H.; Ansaldo, E. J.; Morris, G. D.; Takami, T.; Ikuta, H.; Mizutani, U.
2006-03-01
Magnetism of quasi-one-dimensional (1D) cobalt oxides ACoO ( A=Ca, Sr and Ba, n=1-5 and ∞) was investigated by μ+SR using polycrystalline samples, at temperatures from 300 K down to 1.8 K. The wTF- μ+SR experiments showed the existence of a magnetic transition in all six samples investigated. The onset temperature of the transition (Tcon) was found to decrease with n; that is, 100±25, 90±10, 85±10, 65±10 50±10, and 15±1 K for n=1-5, and ∞, respectively. In particular, for the samples with n=2-5, Tcon was detected only by the present μ+SR measurements. A muon spin oscillation was clearly observed in both Ca 3Co 2O 6(n=1) and BaCoO 3(n=∞), whereas only a fast relaxation is apparent even at 1.8 K in the other four samples ( n=2-5). Taking together with the fact that the paramagnetic Curie temperature ranges from -150 to -200 K for the compound with n=2 and 3, the μ+SR result indicates that a two-dimensional (2D) short-range antiferromagnetic (AF) order, which has been thought to be unlikely to exist at high T due to a relatively strong 1D F interaction, appears below Tcon for all compounds with n=1-5; but quasi-static long-range AF order formed only in Ca 3Co 2O 6, below 25 K. For BaCoO 3(n=∞), as T decreased from 300 K, 1D F order appeared below 53 K, and a sharp 2D AF transition occurred at 15 K.
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.
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.
The Structure, Stability, and Properties of a One-Dimensional α-Boron Structure
NASA Astrophysics Data System (ADS)
Kah, Cherno; Tandy, Paul; Yu, Ming; Jayanthi, C. S.; Wu, S. Y.; Condensed Matter Theory Group Team
2013-03-01
Boron is an electron deficient element exhibiting a complex and versatile chemistry. In this work we have performed a preliminary study on the structural stability and electronic properties of one-dimensional α - boronstructuresbasedontheSCED - LCAOmoleculardynamicsscheme (MD) [PRB 74, 15540 (2006)]. The one-dimensional α-boron structures were generated by constructing icosahedra B12 clusters, referred as α-boron balls, and arranging them in one-dimension. Such structures were stabilized through the simulated annealing based on the SCED-LCAO MD. We found that: (1) the α-boron ball is compressed in comparison to its bulk counterpart (α-phase) (2) the distance between `` α-boron balls'' is shorter in the center of the chain than that at the two ends and decreases as the length of the chain increases; (3) the HOMO-LUMO gap is very small (~1 meV) in the finite chains, but it opens up when the chain length becomes infinite. The optimized lattice constant of the infinite α-boron chain was found to be 2.998 Å and its energy gap is found to be 0.74 e. The stability and properties of ring-shaped one-dimensional α-boron structures will also be discussed. The first author acknowledges McSweeny Fellowship for supporting his research in this work.
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.
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.
Spin gap in the single spin-1/2 chain cuprate Sr1.9Ca0.1CuO3
NASA Astrophysics Data System (ADS)
Hammerath, F.; Brüning, E. M.; Sanna, S.; Utz, Y.; Beesetty, N. S.; Saint-Martin, R.; Revcolevschi, A.; Hess, C.; Büchner, B.; Grafe, H.-J.
2014-05-01
We report Cu63 nuclear magnetic resonance and muon spin rotation measurements on the S =1/2 antiferromagnetic Heisenberg spin chain compound Sr1.9Ca0.1CuO3. An exponentially decreasing spin-lattice relaxation rate T1-1 indicates the opening of a spin gap. This behavior is very similar to what has been observed for the cognate zigzag spin chain compound Sr0.9Ca0.1CuO2, and it confirms that the occurrence of a spin gap upon Ca doping is independent of the interchain exchange coupling J'. Our results therefore suggest that the appearance of a spin gap in an antiferromagnetic Heisenberg spin chain is induced by a local bond disorder of the intrachain exchange coupling J. A low-temperature upturn of T1-1 evidences growing magnetic correlations. However, zero-field muon spin rotation measurements down to 1.5 K confirm the absence of magnetic order in this compound, which is most likely suppressed by the opening of the spin gap.
Quantum Bocce: Magnon-magnon collisions between propagating and bound states in 1D spin chains
NASA Astrophysics Data System (ADS)
Longo, Paolo; Greentree, Andrew D.; Busch, Kurt; Cole, Jared H.
2013-08-01
The dynamics of two magnons in a Heisenberg spin chain under the influence of a non-uniform magnetic field is investigated by means of a numerical wave-function-based approach using a Holstein-Primakoff transformation. The magnetic field is localized in space such that it supports exactly one single-particle bound state. We study the interaction of this bound mode with an incoming spin wave and the interplay between transmittance, energy and momentum matching. We find analytic criteria for maximizing the interconversion between propagating single-magnon modes and true propagating two-magnon states. The manipulation of bound and propagating magnons is an essential step towards quantum magnonics.
Entangled rings, matrix product states, and exact solutions of XYZ spin chains
Asoudeh, Marzieh; Karimipour, Vahid; Sadrolashrafi, Afsaneh
2007-07-15
We show that the ground state of the Heisenberg spin-1/2 chain in an external magnetic field, can be exactly expressed as a matrix product state, provided that the coupling constants are constrained to be on a specific two dimensional surface. This ground state has a very interesting property: all the pairs of spins are equally entangled with each other. In this last respect, the results are of interest for engineering long-range entanglement in experimentally realizable finite arrays of qubits, where the ground state will act as the initial state of a quantum computer.
Decoherence as attenuation of mesoscopic echoes in a spin-chain channel
NASA Astrophysics Data System (ADS)
Álvarez, Gonzalo A.; Danieli, Ernesto P.; Levstein, Patricia R.; Pastawski, Horacio M.
2010-07-01
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.
Unconventional S =2 alternating chain realized by a metal-radical hybrid-spin approach
NASA Astrophysics Data System (ADS)
Yamaguchi, H.; Shinpuku, Y.; Kono, Y.; Kittaka, S.; Sakakibara, T.; Hagiwara, M.; Kawakami, T.; Iwase, K.; Ono, T.; Hosokoshi, Y.
2016-03-01
We demonstrate an advanced spin-system design using a hybrid spin consisting of a strongly coupled metal ion and verdazyl radical. Ab initio calculation, magnetization, and ESR measurements evidenced the first realization of an S =2 ferromagnetic-antiferromagnetic alternating chain with Ising anisotropy in a Mn-verdazyl complex [Mn(hfac ) 2] .(o -Py -V ) [hfac = 1,1,1,5,5,5-hexafluoroacetylacetonate; o-Py-V = 3-(2-pyridyl)-1,5-diphenylverdazyl]. Furthermore, we find an anomalous change in magnetization at 1/4 of the saturation value, which is probably a manifestation of the quantum nature of the system.
Extending the Analysis of One-Dimensional Motion.
ERIC Educational Resources Information Center
Canderle, Luis H.
1999-01-01
Proposes that introductory physics courses extend the analysis of one-dimensional motion to a more sophisticated level. Gives four experimental setups and graphical analysis of the distance, velocity, and acceleration in the vertical and horizontal directions. (WRM)
Asymptotic formula for eigenvalues of one dimensional Dirac system
NASA Astrophysics Data System (ADS)
Ulusoy, Ismail; Penahlı, Etibar
2016-06-01
In this paper, we study the spectral problem for one dimensional Dirac system with Dirichlet boundary conditions. By using Counting lemma, we give an asymptotic formulas of eigenvalues of Dirac system.
Earle, K. A.; Moscicki, J. K.; Ge, M.; Budil, D. E.; Freed, J. H.
1994-01-01
Rigid-limit 250-GHz electron spin resonance (FIR-ESR) spectra have been studied for a series of phosphatidylcholine spin labels (n-PC, where n = 5, 7, 10, 12, 16) in pure lipid dispersions of dipalmitoylphosphatidylcholine (DPPC) and 1-palmitoyl-2-oleoylphosphatidylcholine (POPC), as well as dispersions of DPPC containing the peptide gramicidin A (GA) in a 1:1 molar ratio. The enhanced g-tensor resolution of 250-GHz ESR for these spin labels permitted a careful study of the nitroxide g-tensor as a function of spin probe location and membrane composition. In particular, as the spin label is displaced from the polar head group, Azz decreases and gxx increases as they assume values typical of a nonpolar environment, appropriate for the hydrophobic alkyl chains in the case of pure lipid dispersions. The field shifts of spectral features due to changes in gxx are an order of magnitude larger than those from changes in Azz. The magnetic tensor parameters measured in the presence of GA were characteristic of a polar environment and showed only a very weak dependence of Azz and gxx on label position. These results demonstrate the significant influence of GA on the local polarity along the lipid molecule, and may reflect increased penetration of water into the alkyl chain region of the lipid in the presence of GA. The spectra from the pure lipid dispersions also exhibit a broad background signal that is most significant for 7-, 10-, and 12-PC, and is more pronounced in DPPC than in POPC. It is attributed to spin probe aggregation yielding spin exchange narrowing. The addition of GA to DPPC essentially suppressed the broad background signal observed in pure DPPC dispersions. PMID:7518705
NASA Astrophysics Data System (ADS)
Bera, A. K.; Yusuf, S. M.; Kumar, Amit; Majumder, M.; Ghoshray, K.; Keller, L.
2016-05-01
Spin-spin correlations and microscopic origin of net magnetization in the spin-1 trimer chain compound CaNi3P4O14 have been investigated by powder neutron diffraction. The present study reveals a three-dimensional long-range magnetic ordering below 16 K where the magnetic structure consists of ferromagnetic trimers that are coupled ferromagnetically along the spin-chain direction (b axis). The moment components along the a and c axes arrange antiferromagnetically. Our study establishes that the uncompensated moment components along the b axis (mb) result in a net magnetization per unit cell. The magnetic structure, determined in the present study, is in agreement with the results of recent first-principles calculation; however, it is in contrast to a fascinating experimental prediction of ferrimagnetic ordering based on the periodicity of the exchange interactions in CaNi3P4O14 . Our study also confirms the presence of broad diffuse magnetic scattering, due to one-dimensional short-range spin-spin correlations, over a wide temperature range below ˜50 K down to a temperature well below the Tc. Total neutron scattering analysis by the reverse Monte Carlo (RMC) method reveals that the dominating spin-spin correlation above Tc is ferromagnetic and along the b axis. The nearest-neighbor spin-spin correlations along the a and c axes are found to be weakly antiferromagnetic. The nature of the trimer spin structure of the short-range ordered state (above Tc) is similar to that of the 3D long-range ordered state (below Tc). The present investigation of microscopic nature of the magnetic ground state also explains the condition required for the 1/3 magnetization plateau to be observed in the trimer spin chains. In spite of the S =1 trimer chain system, the present compound CaNi3P4O14 is found to be a good realization of a three-dimensional magnet below Tc=16 K with full ordered moment values of ˜2 μB/Ni2 + (1.98 and 1.96 μB/Ni2 + for two Ni sites, respectively) at 1.5 K.
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.
Realization of higher Wess-Zumino-Witten models in spin chains
NASA Astrophysics Data System (ADS)
Michaud, Frédéric; Manmana, Salvatore R.; Mila, Frédéric
2013-04-01
Building on the generalization of the exactly dimerized Majumdar-Ghosh ground state to arbitrary spin S for the Heisenberg chain with a three-site term (Si-1·Si)(Si·Si+1)+H.c., we use density-matrix renormalization group simulations and exact diagonalizations to determine the nature of the dimerization transition for S=1, 3/2, and 2. The resulting central charge and critical exponent are in good agreement with the SU(2)k=2S Wess-Zumino-Witten values c=3k/(2+k) and η=3/(2+k). Since the three-site term that induces dimerization appears naturally if exchange interactions are calculated beyond second order, these results suggest that SU(2)k>1 Wess-Zumino-Witten models might finally be realized in actual spin chains.
Quantum and classical thermal correlations in the XY spin-(1/2) chain
Maziero, J.; Guzman, H. C.; Celeri, L. C.; Serra, R. M.; Sarandy, M. S.
2010-07-15
We investigate pairwise quantum correlation as measured by the quantum discord as well as its classical counterpart in the thermodynamic limit of anisotropic XY spin-1/2 chains in a transverse magnetic field for both zero and finite temperatures. Analytical expressions for both classical and quantum correlations are obtained for spin pairs at any distance. In the case of zero temperature, it is shown that the quantum discord for spin pairs farther than second neighbors is able to characterize a quantum phase transition, even though pairwise entanglement is absent for such distances. For finite temperatures, we show that quantum correlations can be increased with temperature in the presence of a magnetic field. Moreover, in the XX limit, thermal quantum discord is found to be dominant over classical correlation while the opposite scenario takes place for the transverse field Ising model limit.
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.
Quantum and classical thermal correlations in the XY spin-(1)/(2) chain
NASA Astrophysics Data System (ADS)
Maziero, J.; Guzman, H. C.; Céleri, L. C.; Sarandy, M. S.; Serra, R. M.
2010-07-01
We investigate pairwise quantum correlation as measured by the quantum discord as well as its classical counterpart in the thermodynamic limit of anisotropic XY spin-1/2 chains in a transverse magnetic field for both zero and finite temperatures. Analytical expressions for both classical and quantum correlations are obtained for spin pairs at any distance. In the case of zero temperature, it is shown that the quantum discord for spin pairs farther than second neighbors is able to characterize a quantum phase transition, even though pairwise entanglement is absent for such distances. For finite temperatures, we show that quantum correlations can be increased with temperature in the presence of a magnetic field. Moreover, in the XX limit, thermal quantum discord is found to be dominant over classical correlation while the opposite scenario takes place for the transverse field Ising model limit.
Dromions in (2+1) dimensional ferromagnetic spin chain with bilinear and biquadratic interactions
NASA Astrophysics Data System (ADS)
Anitha, T.; Latha, M. M.; Vasanthi, C. Christal
2014-12-01
We study the dynamics of (2+1) dimensional ferromagnetic spin chain with bilinear and biquadratic interactions by using Holstein-Primakoff (HP) representation and the coherent state ansatz. The dynamical equations of motion are obtained by using long wavelength approximation. The sine-cosine function method is used to study the complete nonlinear excitation and the effect of the different types of interactions is investigated graphically.
Work statistics, irreversible heat and correlations build-up in joining two spin chains
NASA Astrophysics Data System (ADS)
Apollaro, T. J. G.; Francica, Gianluca; Paternostro, Mauro; Campisi, Michele
2015-10-01
We investigate the influences of quantum many-body effects, such as criticality and the existence of factorization fields, in the thermodynamic cost of establishing a bonding link between two independent quantum spin chains. We provide a physical interpretation of the behavior of irreversible work spent in such a process by linking the phenomenology of such quantities to the properties of the spectrum of the system.
Diagonalization and Many-Body Localization for a Disordered Quantum Spin Chain
NASA Astrophysics Data System (ADS)
Imbrie, John Z.
2016-07-01
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.
Algebraic Bethe ansatz for Q-operators: the Heisenberg spin chain
NASA Astrophysics Data System (ADS)
Frassek, Rouven
2015-07-01
We diagonalize Q-operators for rational homogeneous {sl}(2)-invariant Heisenberg spin chains using the algebraic Bethe ansatz. After deriving the fundamental commutation relations relevant for this case from the Yang-Baxter equation we demonstrate that the Q-operators act diagonally on the Bethe vectors if the Bethe equations are satisfied. In this way we provide a direct proof that the eigenvalues of the Q-operators studied here are given by Baxter's Q-functions.
Kaleidoscope of quantum phases in a long-range interacting spin-1 chain
NASA Astrophysics Data System (ADS)
Gong, Z.-X.; Maghrebi, M. Â. F.; Hu, A.; Foss-Feig, M.; Richerme, P.; Monroe, C.; Gorshkov, A. Â. V.
2016-05-01
Motivated directly by recent trapped-ion quantum simulation experiments, we carry out a comprehensive study of the phase diagram of a spin-1 chain with XXZ-type interactions that decay as 1 /rα , using a combination of finite and infinite-size DMRG calculations, spin-wave analysis, and field theory. In the absence of long-range interactions, varying the spin-coupling anisotropy leads to four distinct and well-studied phases: a ferromagnetic Ising phase, a disordered XY phase, a topological Haldane phase, and an antiferromagnetic Ising phase. If long-range interactions are antiferromagnetic and thus frustrated, we find primarily a quantitative change of the phase boundaries. On the other hand, ferromagnetic (nonfrustrated) long-range interactions qualitatively impact the entire phase diagram. Importantly, for α ≲3 , long-range interactions destroy the Haldane phase, break the conformal symmetry of the XY phase, give rise to a new phase that spontaneously breaks a U (1 ) continuous symmetry, and introduce a possibly exotic tricritical point with no direct parallel in short-range interacting spin chains. Importantly, we show that the main signatures of all five phases found could be observed experimentally in the near future.
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.
NASA Astrophysics Data System (ADS)
Getelina, João C.; Alcaraz, Francisco C.; Hoyos, José A.
2016-01-01
We study the Rényi entanglement entropy and the Shannon mutual information for a class of spin-1/2 quantum critical XXZ chains with random coupling constants which are partially correlated. In the XX case, distinctly from the usual uncorrelated random case where the system is governed by an infinite-disorder fixed point, the correlated-disorder chain is governed by finite-disorder fixed points. Surprisingly, we verify that, although the system is not conformally invariant, the leading behavior of the Rényi entanglement entropies are similar to those of the clean (no randomness) conformally invariant system. In addition, we compute the Shannon mutual information among subsystems of our correlated-disorder quantum chain and verify the same leading behavior as the n =2 Rényi entanglement entropy. This result extends a recent conjecture concerning the same universal behavior of these quantities for conformally invariant quantum chains. For the generic spin-1/2 quantum critical XXZ case, the true asymptotic regime is identical to that in the uncorrelated disorder case. However, these finite-disorder fixed points govern the low-energy physics up to a very long crossover length scale, and the same results as in the XX case apply. Our results are based on exact numerical calculations and on a numerical strong-disorder renormalization group.
NASA Astrophysics Data System (ADS)
Banchi, Leonardo
2013-11-01
Ballistic quantum information transfer through spin chains is based on the idea of making the spin dynamics ruled by collective excitations with linear dispersion relation. Unlike perfect state transfer schemes, a ballistic transmission requires only a minimal engineering of the interactions; in fact, for most practical purposes, the optimization of the couplings to the ends of the chain is sufficient to obtain an almost perfect transmission. In this work we review different ballistic quantum state transfer protocols based on the dynamics of quasi-free spin chains, and further generalize them both at zero and finite temperature. In particular, besides presenting novel analytical results for XX, XY, and Ising spin models, it is shown how, via a complete control on the first and last two qubits of the chain, destructive thermal effects can be cancelled, leading to a high-quality state transmission irrespective of the temperature.
Sensing Polymer Chain Dynamics through Ring Topology: A Neutron Spin Echo Study.
Gooßen, Sebastian; Krutyeva, Margarita; Sharp, Melissa; Feoktystov, Artem; Allgaier, Jürgen; Pyckhout-Hintzen, Wim; Wischnewski, Andreas; Richter, Dieter
2015-10-01
Using neutron spin echo spectroscopy, we show that the segmental dynamics of polymer rings immersed in linear chains is completely controlled by the host. This transforms rings into ideal probes for studying the entanglement dynamics of the embedding matrix. As a consequence of the unique ring topology, in long chain matrices the entanglement spacing is directly revealed, unaffected by local reptation of the host molecules beyond this distance. In shorter entangled matrices, where in the time frame of the experiment secondary effects such as contour length fluctuations or constraint release could play a role, the ring motion reveals that the contour length fluctuation is weaker than assumed in state-of-the-art rheology and that the constraint release is negligible. We expect that rings, as topological probes, will also grant direct access to molecular aspects of polymer motion which have been inaccessible until now within chains adhering to more complex architectures. PMID:26551826
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. PMID:26698532
One-Dimensional Quasicrystals from Incommensurate Charge Order
NASA Astrophysics Data System (ADS)
Flicker, Felix; van Wezel, Jasper
2015-12-01
Artificial quasicrystals are nowadays routinely manufactured, yet only two naturally occurring examples are known. We present a class of systems with the potential to be realized both artificially and in nature, in which the lowest energy state is a one-dimensional quasicrystal. These systems are based on incommensurately charge-ordered materials, in which the quasicrystalline phase competes with the formation of a regular array of discommensurations as a way of interpolating between incommensurate charge order at high temperatures and commensurate order at low temperatures. The nonlocal correlations characteristic of the quasicrystalline state emerge from a free-energy contribution localized in reciprocal space. We present a theoretical phase diagram showing that the required material properties for the appearance of such a ground state allow for one-dimensional quasicrystals to form in real materials. The result is a potentially wide class of one-dimensional quasicrystals.
One dimensional speckle fields generated by three phase level diffusers
NASA Astrophysics Data System (ADS)
Cabezas, L.; Amaya, D.; Bolognini, N.; Lencina, A.
2015-02-01
Speckle patterns have usually been obtained by using ground glass as random diffusers. Liquid-crystal spatial light modulators have opened the possibility of engineering tailored speckle fields obtained from designed diffusers. In this work, one-dimensional Gaussian speckle fields with fully controllable features are generated. By employing a low-cost liquid-crystal spatial light modulator, one-dimensional three phase level diffusers are implemented. These diffusers make it possible to control average intensity distribution and statistical independence among the generated patterns. The average speckle size is governed by an external slit pupil. A theoretical model to describe the generated speckle patterns is developed. Experimental and theoretical results confirming the generation of one-dimensional speckle fields are presented. Some possible applications of these speckles, such as atom trapping and super-resolution imaging, are briefly envisaged.
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.
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.
NASA Astrophysics Data System (ADS)
Takayoshi, Shintaro; Oshikawa, Masaki
2012-02-01
Heisenberg antiferromagnetic chain with alternating exchange interaction is an important model, which describes magnetic properties of real materials. Field theoretical approach is a powerful tool to investigate such kind of one-dimensional quantum magnets, and it is known that this lattice model is related with corresponding sine-Gordon effective field theory through the bosonization technique. We investigate the excitation spectrum and the correspondence between S=12 and 1 frustrated chain with dimerization and their effective field theories by both analytical and numerical methods, focusing on the mass ratio r of second breather to soliton. In the result, the S=12 and 1 cases are understood in a unified way. r becomes √3, the value predicted from sine-Gordon model by the introduction of next-nearest neighbor coupling J2=J2c where the marginal term in effective field theory vanishes. The universality class of transition is Tomonaga-Luttinger liquid and first order for J2
Quasiparticle breakdown in the quasi-one-dimensional Ising ferromagnet CoNb2O6
NASA Astrophysics Data System (ADS)
Robinson, Neil J.; Essler, Fabian H. L.; Cabrera, Ivelisse; Coldea, Radu
2014-11-01
We present experimental and theoretical evidence that an interesting quantum many-body effect—quasiparticle breakdown—occurs in the quasi-one-dimensional spin-1/2 Ising-like ferromagnet CoNb2O6 in its paramagnetic phase at high transverse field as a result of explicit breaking of spin inversion symmetry. We propose a quantum spin Hamiltonian capturing the essential one-dimensional physics of CoNb2O6 and determine the exchange parameters of this model by fitting the calculated single-particle dispersion to the one observed experimentally in applied transverse magnetic fields [1]. We present high-resolution inelastic neutron scattering measurements of the single-particle dispersion which observe "anomalous broadening" effects over a narrow energy range at intermediate energies. We propose that this effect originates from the decay of the one particle mode into two-particle states. This decay arises from (i) a finite overlap between the one-particle dispersion and the two-particle continuum in a narrow energy-momentum range and (ii) a small misalignment of the applied field away from the direction perpendicular to the Ising axis in the experiments, which allows for nonzero matrix elements for decay by breaking the Z2 spin inversion symmetry of the Hamiltonian.
Pose estimation for one-dimensional object with general motion
NASA Astrophysics Data System (ADS)
Liu, Jinbo; Song, Ge; Zhang, Xiaohu
2014-11-01
Our primary interest is in real-time one-dimensional object's pose estimation. In this paper, a method to estimate general motion one-dimensional object's pose, that is, the position and attitude parameters, using a single camera is proposed. Centroid-movement is necessarily continuous and orderly in temporal space, which means it follows at least approximately certain motion law in a short period of time. Therefore, the centroid trajectory in camera frame can be described as a combination of temporal polynomials. Two endpoints on one-dimensional object, A and B, at each time are projected on the corresponding image plane. With the relationship between A, B and centroid C, we can obtain a linear equation system related to the temporal polynomials' coefficients, in which the camera has been calibrated and the image coordinates of A and B are known. Then in the cases that object moves continuous in natural temporal space within the view of a stationary camera, the position of endpoints on the one-dimensional object can be located and also the attitude can be estimated using two end points. Moreover the position of any other point aligned on one-dimensional object can also be solved. Scene information is not needed in the proposed method. If the distance between the endpoints is not known, a scale factor between the object's real positions and the estimated results will exist. In order to improve the algorithm's performance from accuracy and robustness, we derive a pain of linear and optimal algorithms. Simulations' and experiments' results show that the method is valid and robust with respect to various Gaussian noise levels. The paper's work contributes to making self-calibration algorithms using one-dimensional objects applicable to practice. Furthermore, the method can also be used to estimate the pose and shape parameters of parallelogram, prism or cylinder objects.
Explicit solutions of one-dimensional total variation problem
NASA Astrophysics Data System (ADS)
Makovetskii, Artyom; Voronin, Sergei; Kober, Vitaly
2015-09-01
This work deals with denosing of a one-dimensional signal corrupted by additive white Gaussian noise. A common way to solve the problem is to utilize the total variation (TV) method. Basically, the TV regularization minimizes a functional consisting of the sum of fidelity and regularization terms. We derive explicit solutions of the one-dimensional TV regularization problem that help us to restore noisy signals with a direct, non-iterative algorithm. Computer simulation results are provided to illustrate the performance of the proposed algorithm for restoration of noisy signals.
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.
Universality of One-Dimensional Fermi Systems, I. Response Functions and Critical Exponents
NASA Astrophysics Data System (ADS)
Benfatto, G.; Falco, P.; Mastropietro, V.
2014-08-01
The critical behavior of one-dimensional interacting Fermi systems is expected to display universality features, called Luttinger liquid behavior. Critical exponents and certain thermodynamic quantities are expected to be related among each other by model-independent formulas. We establish such relations, the proof of which has represented a challenging mathematical problem, for a general model of spinning fermions on a one dimensional lattice; interactions are short ranged and satisfy a positivity condition which makes the model critical at zero temperature. Proofs are reported in two papers: in the present one, we demonstrate that the zero temperature response functions in the thermodynamic limit are Borel summable and have anomalous power-law decay with multiplicative logarithmic corrections. Critical exponents are expressed in terms of convergent expansions and depend on all the model details. All results are valid for the special case of the Hubbard model.
NASA Astrophysics Data System (ADS)
Fuseya, Yuki; Ogata, Masao
2007-09-01
Response functions for spin-density-wave (SDW) and d-wave singlet superconductivity (dSC) in quasi-one-dimensional (Q1D) electron systems are calculated by a renormalization group technique. It is shown that the response functions for both SDW, χs, and dSC, χd, are enhanced by interchain hopping, t\\bot, i.e., by quasi-one dimensionality. When the Fermi surface deviates from perfect nesting, χs saturates below the energy scale of imperfectness of the nesting, while χd is hardly affected. Consequently, the superconducting correlation increases even away from the SDW phase. This gives a possible interpretation of the recent experimental results of Q1D organic conductor (TMTTF)2SbF6, where Tc increases even away from the SDW phase.
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
Quantum state transfer in XXZ spin chains: A measurement induced transport method
NASA Astrophysics Data System (ADS)
Pouyandeh, Sima; Shahbazi, Farhad
2015-05-01
We study the information transferring ability of a spin-1/2 XXZ Hamiltonian for two different proposals of state transfer, namely, the well-studied attaching scenario and the recently proposed measurement induced transport. The latter one has been inspired by recent achievements in optical lattice experiments for local addressability of individual atoms and their time evolution when only local rotations and measurements are available and local control of the Hamiltonian is very limited. We show that while the both scenarios performs with almost similar quality in the case of non-interacting free fermionic XX phase, the difference become more pronounced around the isotropic Heisenberg point. Our study shows that the presence of spin-flip symmetry plays a key point in the quality of state transfer and each scenario which benefits from this symmetry transfers the quantum states with higher fidelity. In fact, for even chains this symmetry exists only for the measurement induced dynamics which then gives higher transport quality and for odd chains the spin-flip symmetry is only valid for the attaching scenarios which become more superior. We also study the effect of thermal fluctuations and environmental interactions on both scenarios.
Minimum critical length for superconductivity in one-dimensional wires
Chi, C.C.; Santhanam, P.; Wind, S.J.; Brady, M.J.; Bucchignano, J.J. )
1994-08-01
We have experimentally studied the superconducting behavior of one-dimensional aluminum wires of various lengths. Each wire had much wider two-dimensional contact pads on both sides. At a temperature [ital T] below [ital T][sub [ital c
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…
A difference characteristic for one-dimensional deterministic systems
NASA Astrophysics Data System (ADS)
Shahverdian, A. Yu.; Apkarian, A. V.
2007-06-01
A numerical characteristic for one-dimensional deterministic systems reflecting its higher order difference structure is introduced. The comparison with Lyapunov exponent is given. A difference analogy for Eggleston theorem as well as an estimate for Hausdorff dimension of the difference attractor, formulated in terms of the new characteristic is proved.
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)
Synchronization of One-Dimensional Stochastically Coupled Cellular Automata
NASA Astrophysics Data System (ADS)
Mrowinski, Maciej J.; Kosinski, Robert A.
In this work the authors study synchronization resulting from the asymmetric stochastic coupling between two one-dimensional chaotic cellular automata and provide a simple analytical model to explain this phenomenon. The authors also study synchronization in a more general case, using sets of rules with a different number of states and different values of Langton's parameter λ.
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…
Transition density of one-dimensional diffusion with discontinuous drift
NASA Technical Reports Server (NTRS)
Zhang, Weijian
1990-01-01
The transition density of a one-dimensional diffusion process with a discontinuous drift coefficient is studied. A probabilistic representation of the transition density is given, illustrating the close connections between discontinuities of the drift and Brownian local times. In addition, some explicit results are obtained based on the trivariate density of Brownian motion, its occupation, and local times.
Sandia One-Dimensional Direct and Inverse Thermal Code
1995-02-27
SODDIT is a reliable tool for solving a wide variety of one-dimensional transient heat conduction problems. Originally developed in 1972 to predict the ablation of graphite/carbon bodies reentering the earth''s atmosphere, it has since been modified by the authors to extend its capabilities well beyond its original scope.