Contribution of the non-Heisenberg ring exchange to the magnetic mechanism of high-<Emphasis Type="Italic">T</Emphasis><Subscript>c</Subscript> superconductivity

The effect of non-Heisenberg four-spin ring exchange on the superconducting transition temperature in strongly correlated electron systems is studied. It is shown that the ring exchange can significantly suppress the contribution of the Heisenberg exchange to superconducting pairing.     

A new class of contrast agents for MRI based on proton chemical exchange dependent saturation transfer (CEST)

It has been previously shown that intrinsic metabolites can be imaged based on their water proton exchange rates using saturation transfer techniques. The goal of this study was to identify an appropriate chemical exchange site that could be developed for use as an exogenous chemical exchange dependent saturation transfer (CEST) contrast agent under physiological conditions. These agents would function by reducing the water proton signal through a chemical exchange site on the agent via saturation transfer. The ideal chemical exchange site would have a large chemical shift from water. This permits a high exchange rate without approaching the fast exchange limit at physiological pH (6.5-7.6) and temperature (37 degrees C), as well as minimizing problems associated with magnetic field susceptibility. Numerous candidate chemicals (amino acids, sugars, nucleotides, heterocyclic ring chemicals) were evaluated in this preliminary study. Of these, barbituric acid and 5, 6-dihydrouracil were more fully characterized with regard to pH, temperature, and concentration CEST effects. The best chemical exchange site found was the 5.33-ppm indole ring -NH site of 5-hydroxytryptophan. These data demonstrate that a CEST-based exogenous contrast agent for MRI is feasible.     

Singlet-triplet transition tuned by asymmetric gate voltages in a quantum ring

Wave-function and interaction effects in the addition spectrum of a Coulomb-blockaded many-electron quantum ring are investigated as a function of asymmetrically applied gate voltages and magnetic field. Hartree and exchange contributions to the interaction are quantitatively evaluated at a crossing between states extended around the ring and states which are more localized in one arm of the ring. A gate tunable singlet-triplet transition of the two uppermost levels of this many-electron ring is identified at zero magnetic field.     

Ring exchanges and the supersolid phase of 4He

Using path integral Monte Carlo simulations we calculate exchange frequencies in bulk hcp 4He as atoms undergo ring exchange. We fit the frequencies to a lattice model and examine whether such atoms could become a supersolid, that is, have a nonclassical rotational inertia. We find that the scaling with respect to the number of exchanging atoms is such that superfluid behavior will not be observed in a perfect 4He crystal.     

The Manning factor for direct exchange and ring diffusion mechanisms

Abstract

In this paper, we consider lattice-based diffusion kinetics for the direct exchange and ring mechanisms as possible proxy diffusion mechanisms for diffusion in liquid alloys. For these mechanisms, we assessed the Manning factor that arises from the Darken–Manning relation relating the interdiffusion coefficient and tracer diffusion coefficients and which can be obtained experimentally. The maximum values of the Manning factor for these two mechanisms occur when the exchange only takes place between the atoms of different type but not between the atoms of the same type. These values have strong composition dependence and reach a value of 2 (ignoring tracer correlation factors) for the direct exchange mechanism at equal compositions of the two components in binary alloys. But for the three atom ring mechanism, these values as a function of composition have a much more complicated form that sits below the direct exchange mechanism for compositions between 10 and 90%. When all exchanges (allowed by a mechanism) occur with approximately the same probability, then the Manning factor is about unity for all compositions.     

Two Electron States in a Quantum Ring on a Sphere

Two electron states in a quantum ring on a spherical surface are discussed. The problem is discussed within the frameworks of Russell–Saunders coupling scheme, that is, the spin–orbit coupling is neglected. Treating Coulomb interaction as a perturbation, the energy correction for different states is calculated. The dependence of the Coulomb interaction energy on external polar boundary angle of quantum ring is obtained. In analogue with the helium atom the concept of states exchange time is introduced, and its dependence on geometrical parameters of the ring is shown.     

Persistent Currents in the Double Aharonov-Bohm Ring Connected to Electron Reservoirs

We study persistent currents in the double Aharonov-Bohm ring connected to two electron reservoirs by quantum waveguide theory. It is found that the persistent currents in the double Aharonov-Bohm ring depend on the direction of the current flow from one reservoir to another. When the direction of the current flow reverses, the persistent current in each ring of the double Aharonov-Bohm ring changes. If the two rings are of the same size, the persistent currents in the left and the right rings exchange at the reversal of the current flow direction.     

环丙烷衍生物在D2O离子体系中的H/D交换反应

在Ｄ２Ｏ化学反应气条件下环丙烷衍生物的Ｈ／Ｄ交换反应特性,发现了三种新的产物离子（Ｍ＋１）＾＋、（Ｍ＋２）＾＋和（Ｍ＋３）＾＋。应用碰撞诱导碎裂（ＣＩＤ）技术研究了这些离子的碎裂反应特性。实验结果表明三种新的产物离子是由反应物与试剂离子间发生Ｈ／Ｄ交换反应生成的。并获得了环丙烷衍生物结构中活泼氢位置及其数量的信息。     

Rotating ground states of a one-dimensional spin-polarized gas of fermionic atoms with attractive p-wave interactions on a mesoscopic ring

The major finding of this Letter is that a one-dimensional spin-polarized gas composed of an even number of fermionic atoms interacting via attractive p-wave interactions and confined to a mesoscopic ring has a degenerate pair of ground states that are oppositely rotating. In any realization the gas will be measured to rotate one way or the other in spite of the fact that there is no external rotation or bias fields. Our goal is to show that this counterintuitive finding is a natural consequence of the combined effects of quantum statistics, ring topology, and exchange interactions.     

磁暴主相期间环电流分布特性模拟研究

磁暴主相期间对流电场驱动等离子体片中的能量粒子经历E×B漂移，被地磁场俘获形成环电流，在此理论基础上充分考虑电荷交换造成的环电流损失与离子沉降的影响，改善并验证了磁暴主相期间环电流离子分布模式.模拟了不同强度磁暴主相期间磁层环电流离子的分布特征，研究了部分环电流离子对对流电场的响应.结果表明：不对称的环电流是磁暴主相期间环电流的重要组成部分，其分布特性表现为晨昏不对称和日夜不对称以及离子投掷角分布的各向异性等.对流电场与能量离子通量强度和分布范围之间正相关.模拟结果与观测有很好的一致性，证明了模型的可行性 关键词： 部分(不对称)环电流 磁暴主相 离子通量分布 对流电场     

The tensor force and collective excitations in nuclear matter

The formalism for the particle-hole Green function is developed to handle the nucleon-nucleon tensor potential in order to investigate both the ring correlation energy and collective excitations in nuclear matter. The formalism is exact for direct ring diagrams. An approximation for exchange ring diagrams is also introduced. The one-pion-exchange potential with cut-off radius is used throughout. No collective excitations are found coming from the tensor force.     

Aharonov-Bohm effect as a probe of interaction between magnetic impurities

We study the effects of the RKKY interaction between magnetic impurities on the mesoscopic conductance fluctuations of a metal ring with dilute magnetic impurities. At sufficiently low temperatures and strong magnetic fields, the loss of electron coherence occurs mainly due to the scattering off rare pairs of strongly coupled magnetic impurities. We establish a relation between the dephasing rate and the distribution function of the exchange interaction within such pairs. In the case of the RKKY exchange interaction, this rate exhibits 1/B(2) behavior in strong magnetic fields. We demonstrate that the Aharonov-Bohm conductance oscillations may be used as a probe of the distribution function of the exchange interaction between magnetic impurities in metals.     

6,7Li NMR study of ion mobility on the molecular scale in lithated imidazole complexes

Two model compounds, lithium imidazolium (LiIm) and lithium 2-undecylimidazolium (und-LiIm), were synthesized. These materials are chosen as models of potential lithium ion conductors for use as electrolytes in lithium batteries. Solid-state NMR was used to provide information on the microscopic interactions including ionic mobility and ring reorientations which govern the efficiency of conductivity. Lithium imidazolium was mixed with lithium methylsulfonate, generating a doped complex in which a doubly lithiated imidazole ring was inferred based on the ⁷Li NMR chemical shifts. Our research includes ^6,7Li variable temperature MAS NMR experiments at intermediate spinning speeds, relaxation studies to determine spin-lattice relaxation times (T₁) of lithium ion hopping, and 2D exchange spectroscopy to determine possible chemical exchange processes. The possibility of 2-site ring reorientation for the doubly lithiated imidazole ring was supported by exchange spectroscopy. Comparisons of spin-lattice relaxation times and corresponding activation energies of the lithium imidazolium and the doped complex point to a higher degree of mobility in the latter.Lithium 2-undecylimidazolium was prepared and exhibited a lower melting point than the parent lithium imidazolium, as expected. This small molecule was chosen as representative of a side-chain functionalized polyethylene-based material. ⁷Li MAS spectra show mainly the presence of the doubly lithiated imidazole ring in pure und-LiIm, and in the LiCH₃SO₃–und-LiIm mixture. The data clearly indicate local mobility of the lithium ions in the materials.     

Ring inversion process for a series of 3,5‐dialkyl‐1‐oxa‐3,5‐diazacyclohexanes: 1H DNMR study and semiempirical calculations

The ring inversion process for a series of 3,5‐dialkyl‐1‐oxa‐3,5‐diazacyclohexanes was studied using proton dynamic nuclear magnetic resonance (¹H DNMR) spectroscopy in conjunction with semiempirical calculations. At low temperature, the ring methylene protons decoalesced into two AB spin systems in a 2:1 ratio. Lineshape simulations of the DNMR spectra provided first‐order rate constants for magnetic exchange. The energy barrier for each inversion reaction was calculated from the respective rate constants. In general, as the size of the N‐alkyl group increased, the barrier to ring inversion decreased. A similar trend was seen in semiempirical calculations that modeled the ring inversion process. Copyright © 2010 John Wiley & Sons, Ltd.     

Exotic gapless mott insulators of bosons on multileg ladders

We present evidence for an exotic gapless insulating phase of hard-core bosons on multileg ladders with a density commensurate with the number of legs. In particular, we study in detail a model of bosons moving with direct hopping and frustrating ring exchange on a 3-leg ladder at ν=1/3 filling. For sufficiently large ring exchange, the system is insulating along the ladder but has two gapless modes and power law transverse density correlations at incommensurate wave vectors. We propose a determinantal wave function for this phase and find excellent comparison between variational Monte Carlo and density matrix renormalization group calculations on the model Hamiltonian, thus providing strong evidence for the existence of this exotic phase. Finally, we discuss extensions of our results to other N-leg systems and to N-layer two-dimensional structures.     

Exchange frequencies in the 2D Wigner crystal

Using path integral Monte Carlo we have calculated exchange frequencies as electrons undergo ring exchanges in a "clean" 2D Wigner crystal as a function of density. The results show agreement with WKB calculations at very low density, but show a more rapid increase with density near melting. Remarkably, the exchange Hamiltonian closely resembles the measured exchanges in 2D (3)He. Using the resulting multispin exchange model we find the spin Hamiltonian for r(s) < or = 175 +/- 10 is a frustrated antiferromagnetic; its likely ground state is a spin liquid. For lower density the ground state will be ferromagnetic.     

Circulating current states in bilayer fermionic and bosonic systems

It is shown that fermionic polar molecules or atoms in a bilayer optical lattice can undergo the transition to a state with circulating currents, which spontaneously breaks the time reversal symmetry. Estimates of relevant temperature scales are given, and experimental signatures of the circulating current phase are identified. Related phenomena in bosonic and spin systems with ring exchange are discussed.     

Persistent spin currents without spin-orbit coupling in a spin-1/2 ring

We show that a spatially dependent magnetic field can induce a persistent spin current in a spin-1/2 Heisenberg antiferromagnetic ring, proportional to the solid angle subtended by the magnetic field on a unit sphere. The magnitude of the spin current is determined by the ratio of longitudinal and transverse exchange interactions J(parallel)/J(perpendicular) and by the magnetic field magnitude.     

Spin polarized energy-resolved photoemission from Ni(111) using synchrotron radiation

We report on the first energy-resolved (retarding field mode) spin polarized photoemission measurement from a Ni(111) single crystal using synchrotron radiation from the ACO storage ring at LURE(ORSAY) It is shown that exchange effects can be detected for electron states well below the Fermi energy and that spin polarized, constant-initial-state spectroscopy of ferromagnets using synchrotron radiation is feasible.     

Spin effects in a quantum ring

Recent experiments that are reviewed explore the spin states of a ring-shaped many-electron quantum dot. Coulomb-blockade spectroscopy is used to access the spin degree of freedom. The Zeeman effect observed for states with successive electron number allows to select possible sequences of spin ground states of the ring. Spin-paired orbital levels can be identified by probing their response to magnetic fields normal to the plane of the ring and electric fields caused by suitable gate voltages. This narrows down the choice of ground-state spin sequences. A gate-controlled singlet–triplet transition is identified and the size of the exchange interaction matrix element is determined.