Solid-gas reactions of complex oxides inside an environmental high-resolution transmission electron microscope

In a gas reaction cell (GRC), installed in a high-resolution transmission electron microscope (HRTEM) (JEOL 4000EX), samples can be manipulated in an ambient atmosphere (p<50mbar). This experimental setup permits not only the observation of solid-gas reactions in situ at close to the atomic level but also the induction of structural modifications under the influence of a plasma, generated by the ionization of gas particles by an intense electron beam. Solid state reactions of non-stoichiometric niobium oxides and niobium tungsten oxides with different gases (O2, H2 and He) have been carried out inside this controlled environment transmission electron microscope (CETEM), and this has led to reaction products with novel structures which are not accessible by conventional solid state synthesis methods.Monoclinic and orthorhombic Nb(12)O(29) crystallize in block structures comprising [3x4] blocks. The oxidation of the monoclinic phase occurs via a three step mechanism: firstly, a lamellar defect of composition Nb(11)O(27) is formed. Empty rectangular channels in this defect provide the diffusion paths in the subsequent oxidation. In the second step, microdomains of the Nb(22)O(54) phase are generated as an intermediate state of the oxidation process. The structure of the final product Nb(10)O(25), which consists of [3x3] blocks and tetrahedral coordinated sites, is isostructural to PNb(9)O(25). Microdomains of this apparently metastable phase appear as a product of the Nb(22)O(54) oxidation. The oxidation reaction of Nb(12)O(29) was found to be a reversible process: the reduction of the oxidation product with H(2) results in the formation of the starting Nb(12)O(29) structure. On the other hand, the block structure of Nb(12)O(29) has been destroyed by a direct treatment of the sample with H(2) while NbO in a cubic rock salt structure is produced.This in situ technique has also been applied to niobium tungsten oxides which constitute the solid solution series Nb(8-n)W9(+n)O47 with 0< or =n< or =4. All of these phases crystallize in the threefold tetragonal tungsten bronze (TTB) superstructure of Nb(8)W(9)O(47) (n=0). In the main reaction, these phases decompose in a gas plasma (O2, H2 or He, p=20mbar) into WO(3-x), which evaporates and solidifies again near the irradiated crystallite, and (Nb,W)(24)O(64), which crystallizes in a 2a superstructure of the TTB type observed here for the first time in the system Nb-W-O. Nb(8)W(9)O(47), Nb(7)W(10)O(47) and Nb(6)W(11)O(47) always react in this way, independent of the applied gas. On the other hand, the treatment of Nb(5)W(12)O(47) (n=3) and Nb(4)W(13)O(47) (n=4) in an oxygen atmosphere often caused a different reaction: these phases have been oxidized and a heavily disordered bronze-type structure has been formed. The oxygen excess in these products is largely accommodated in segregated domains of WO(3).     

Search for the rare leptonic decay B--->tau-nutau

We present a search for the decay B(-)--> tau(-)nu(tau) in a sample of 88.9 x 10(6) BB pairs recorded with the BABAR detector at the Stanford Linear Accelerator Center B factory. One of the two B mesons from the Gamma(4S) is reconstructed in a hadronic or a semileptonic final state, and the decay products of the other B in the event are analyzed for consistency with a B(-) --> tau(-)nu(tau) decay. We find no evidence of a signal and set an upper limit on the branching fraction of B(B(-) --> tau(-) nu(tau)) < 4.2 x 10(-4) at the 90% confidence level.     

Resonant spin excitation in an overdoped high temperature superconductor

An inelastic neutron scattering study of overdoped Bi(2)Sr(2)CaCu(2)O(8+delta) ( T(c) = 83 K) has revealed a resonant spin excitation in the superconducting state. The mode energy is E(res) = 38.0 meV, significantly lower than in optimally doped Bi(2)Sr(2)CaCu(2)O(8+delta) ( T(c) = 91 K, E(res) = 42.4 meV). This observation, which indicates a constant ratio E(res)/k(B)T(c) approximately 5.4, helps resolve a long-standing controversy about the origin of the resonant spin excitation in high temperature superconductors.     

Noise interferometry in an inhomogeneous environment in the geometric limit

An approximation to the transient Green's function G(x(a)∣x(b),t) between points x(a) and x(b) can be estimated by taking the time derivative of the correlation function C(ab)(t) of records of ambient noise measured at locations x(a) and x(b). From the general relationship between C(ab)(t) and G(x(a)∣x(b),t) it is shown, using a stationary-phase-like argument, that in an inhomogeneous environment in the geometric limit C(ab)(t) consists of a superposition of signed step functions and two-sided logarithmic singularities that are delayed in time by the travel times of the rays connecting x(a) and x(b).     

Novel dielectric anomaly in the hole-doped La(2)Cu(1-x)Li(x)O(4) and La(2-x)Sr(x)NiO(4) insulators: signature of an electronic glassy state

The low-frequency dielectric response of hole-doped insulators La(2)Cu(1-x)Li(x)O(4) and La(2-x)Sr(x)NiO(4) shows a large dielectric constant epsilon(') at high temperature and a steplike drop by a factor of 100 at a material-dependent low temperature T(f). T(f) increases with frequency, and the dielectric response shows universal scaling in a Cole-Cole plot, suggesting that a charge-glass state is realized both in the cuprates and in the nickelates.     

Depth and orientational dependencies of MRI T(2) and T(1ρ) sensitivities towards trypsin degradation and Gd-DTPA(2-) presence in articular cartilage at microscopic resolution

Depth and orientational dependencies of microscopic magnetic resonance imaging (MRI) T(2) and T(1ρ) sensitivities were studied in native and trypsin-degraded articular cartilage before and after being soaked in 1 mM Gd-DTPA(2-) solution. When the cartilage surface was perpendicular to B(0), a typical laminar appearance was visible in T(2)-weighted images but not in T(1ρ)-weighted images, especially when the spin-lock field was high (2 kHz). At the magic angle (55°) orientation, neither T(2)- nor T(1ρ)-weighted image had a laminar appearance. Trypsin degradation caused a depth- and orientational-dependent T(2) increase (4%-64%) and a more uniform T(1ρ) increase at a sufficiently high spin-lock field (55%-81%). The presence of the Gd ions caused both T(2) and T(1ρ) to decrease significantly in the degraded tissue (6%-38% and 44%-49%, respectively) but less notably in the native tissue (5%-10% and 16%-28%, respectively). A quantity Sensitivity was introduced that combined both the percentage change and the absolute change in the relaxation analysis. An MRI experimental protocol based on two T(1ρ) measurements (without and with the presence of the Gd ions) was proposed to be a new imaging marker for cartilage degradation.     

Enhanced core polarization in (70)Ni and (74)Zn

The reduced transition probabilities B(E2;0(+) --> 2(+)(1)) of the neutron-rich (74)Zn and (70)Ni nuclei have been measured by Coulomb excitation in a (208)Pb target at intermediate energy. These nuclei have been produced at Grand Accélérateur National d'Ions Lourds via interactions of a 60A MeV (76)Ge beam with a Be target. The B(E2) value for (70)Ni(42) is unexpectedly large, which indicates that neutrons added above N=40 strongly polarize the Z=28 proton core. In the Zn isotopic chain, the steep rise of B(E2) values beyond N=40 continues up to (74)Zn(44). The enhanced proton core polarization in (70)Ni is attributed to the monopole interaction between the neutron in the g(9/2) and protons in the f(7/2) and f(5/2) spin-orbit partner orbitals. This interaction could result in a weakening of magicity in (78)Ni(50).     

Locating hydrogen atoms in single crystal and uniaxially aligned amino acids by solid-state NMR

We demonstrate a novel method to locate hydrogen atoms in amino acids, which involves measuring the C(alpha)H(alpha) bond vector geometry through orientationally dependent dipolar coupling frequencies measured by Lee-Goldburg cross polarization (LGCP). A 2D LGCP experiment is used to measure the polar angle of the C(alpha)H(alpha) bond vector in a single crystal of the model compound L-alanine. It is also demonstrated that by coupling the 13C(alpha)1H(alpha) LGCP experiment to a 13C(alpha)15N REDOR experiment, one can determine the complete three-dimensional geometry of the C(alpha)H(alpha) and C(alpha)N vectors in a single crystal. These measurements allow for location of hydrogen atoms in crystalline biological macromolecules.     

Superfluid-superfluid phase transitions in a two-component Bose-Einstein condensate

Depending on the Hamiltonian parameters, two-component bosons in an optical lattice can form at least three different superfluid phases in which both components participate in the superflow: a (strongly interacting) mixture of two miscible superfluids (2SF), a paired superfluid (PSF) vacuum, and (at a commensurate total filling factor) the super-counter-fluid (SCF) state. We study the universal properties of the 2SF-PSF and 2SF-SCF quantum phase transitions and show that (i) they can be mapped onto each other and (ii) their universality class is identical to the (d+1)-dimensional normal-superfluid transition in a single-component liquid. The finite-temperature 2SF-PSF(SCF) transitions and the topological properties of 2SF-PSF(SCF) interfaces are also discussed.     

Low thermal expansion and broad band photoluminescence of Zr0.1Al1.9Mo2.9V0.1O12

A new material of Zr0.1Al1.9Mo2.9V0.1O12 is synthesized by the traditional solid state synthesis method.The phase transition,coefficient of thermal expansion,and luminescence properties of Zr0.1Al1.9Mo2.9V0.1O12 are explored with Raman spectrometer,dilatometer,and x-ray diffraction(XRD)diffractometer.The results show that the Zr0.1Al1.9Mo2.9V0.1O12 possesses the strong broad-band luminescence characteristics almost in the whole visible region.The sample is crystallized in a monoclinic structure group of P21/a(No.14)crystallized at room temperature(RT).The crystal is changed from monoclinic to orthorhombic structure when the temperature increases to 463 K.The material has very low thermal expansion performance in a wide temperature range.Its excellent low thermal expansion and strong pale green light properties in a wide temperature range suggest its potential applications in light-emitting diode(LED)and other optoelectronic devices.     

Solitary wave solutions of nonlocal sine-Gordon equations

In this paper a nonlocal generalization of the sine-Gordon equation, u(tt)+sin u=( partial differential / partial differential x) integral (- infinity ) (+ infinity )G(x-x('))u(x(') )(x('),t)dx(') is considered. We present a brief review of the applications of such equations and show that involving such a nonlocality can change features of the model. In particular, some solutions of the sine-Gordon model (for example, traveling 2pi-kink solutions) may disappear in the nonlocal model; furthermore, some new classes of solutions such as traveling topological solitons with topological charge greater than 1 may arise. We show that the lack of Lorenz invariancy of the equation under consideration can lead to a phenomenon of discretization of kink velocities. We discussed this phenomenon in detail for the special class of kernels G(xi)= summation operator (j=1) (N)kappa(j)e(-eta(j)mid R:ximid R:), eta(j)>0, j=1,2, em leader,N. We show that, generally speaking, in this case the velocities of kinks (i) are determined unambiguously by a type of kink and value(s) of kernel parameter(s); (ii) are isolated i.e., if c(*) is the velocity of a kink then there are no other kink solutions of the same type with velocity c in (c(*)- varepsilon,c(*)+ varepsilon ) for a certain value of varepsilon. We also used this special class of kernels to construct approximations for analytical and numerical study of the problem in a more general case. Finally, we set forth results of the numerical investigation of the problem with the kernel that is the McDonald function G(xi) approximately K(0)(mid R:ximid R:/lambda) (lambda is a parameter) that have applications in the Josephson junction theory. (c) 1998 American Institute of Physics.     

Theoretical prediction for the ground state of (10 )H e with the method of analytic continuation in the coupling constant

Using the method of analytic continuation in the coupling constant with a (8)He +n+n model, we investigated the ground state of (10)He. In addition to a solution with the two valence neutrons in p states ( [ p(1/2 )p(1/2 )](0+ )), we obtained a solution with the valence neutrons in s states ( [s( 1/2) s(1/2)](0+) ) as the ground state. Experimentally, such a state has not yet been observed. This newly predicted state of (10)He with the main component of [s( 1/2)s (1/2) ](0+) corresponds to the ground state of (11)Li with a halo structure.     

Infinite period and Hopf bifurcations for the pH-regulated oscillations in a semibatch reactor (H(2)O(2)-Cu(2+)-S(2)O(2-) (3)-NaOH system)

Dynamic behavior of the pH-regulated oscillations has been studied for the hydrogen peroxide oxidation of thiosulfate ions in the presence of trace amounts of copper(II) ions in a semibatch reactor. A solution of 0.08 M Na(2)S(2)O(3) and 0.112 M NaOH was flowed at 0.160 mL/min into 300 mL of solution containing the H(2)O(2) and Cu(2+) in a vessel. There exists a critical value of the H(2)O(2) or Cu(2+) concentrations below which the system does not oscillate. The oscillations appear due to an infinite period bifurcation at low initial concentrations of the H(2)O(2). The initial concentration of Cu(2+) may be considered as a bifurcation parameter in this case. Increase of the initial hydrogen peroxide concentration causes the pH-regulated oscillations through a nondegenerate supercritical Hopf bifurcation. The classification of bifurcations is based on the analysis of the behavior of oscillation amplitude and period at different initial concentrations of the H(2)O(2) and Cu(2+). Our results show a possibility to distinguish different scenarios for the appearance of transient oscillations in semibatch experiments. (c) 1996 American Institute of Physics.     

New class of magnetoresistance oscillations: interaction of a two-dimensional electron gas with leaky interface phonons

We report on a new class of magnetoresistance oscillations observed in a high-mobility two-dimensional electron gas (2DEG) in GaAs-Al(x)Ga(1--x)As heterostructures. Appearing in a weak magnetic field ( B < 0.3 T) and only in a narrow temperature range ( 2 K < T < 9 K), these oscillations are periodic in 1/B with a frequency proportional to the electron Fermi wave vector, k(F). We interpret the effect as a magnetophonon resonance of the 2DEG with leaky interface-acoustic phonon modes carrying a wave vector q = 2k(F). Calculations show a few branches of such modes existing on the GaAs-Al(x)Ga(1--)xAs interface, and their velocities are in quantitative agreement with the observation.     

Hexadecapolar Kondo effect in URu2Si2?

We derive the coupling of a localized hexadecapolar mode to conduction electrons in tetragonal symmetry. The derivation can be easily adapted to arbitrary multipoles in an arbitrary environment. We relate our model to the two-channel Kondo (2CK) model and show that for an f(2) configuration a relevant crystal field splitting in addition to the 2CK interaction is intrinsic to tetragonal symmetry. We discuss possible realizations of a hexadecapolar Kondo effect in URu(2)Si(2). Solving our model we find good agreement with susceptibility and specific heat measurements in Th(1-x)U(x)Ru(2)Si(2) (x?1).     

An articulatory basis for the labial-to-coronal effect: /pata/ seems a more stable articulatory pattern than /tapa/

This paper investigates the coordination between the jaw, the tongue tip, and the lower lip during repetition with rate increase of labial-to-coronal (L(a)C(o)) consonant-vowel-consonant-vowel disyllables (e.g., /pata/) and coronal-to-labial (C(o)L(a)) ones (e.g., /tapa/) by French speakers. For the two types of disyllables: (1) the speeding process induces a shift from two jaw cycles per disyllable to a single cycle; (2) this shift modifies the coordination between the jaw and the constrictors, and (3) comes with a progression toward either a L(a)C(o) attractor [e.g., (/pata/ or /tapa/) --> /patá/ --> /ptá/] or a C(o)L(a) one (e.g., /pata/ or /tapa/ --> /tapá/ --> /tpá/). Yet, (4) the L(a)C(o) attractor is clearly favored regardless of the initial sequencing. These results are interpreted as evidence that a L(a)C(o) CVCV disyllable could be a more stable coordinative pattern for the lip-tongue-jaw motor system than a C(o)L(a) one. They are discussed in relation with the so-called LC effect that is the preference for L(a)C(o) associations rather than C(o)L(a) ones in CV.CV disyllables in both world languages and infants' first words.     

Uniform mixing of antiferromagnetism and high-temperature superconductivity in electron-doped layers of four-layered Ba(2)Ca(3)Cu(4)O(8)F(2): a new phenomenon in an electron underdoped regime

We report (63,65)Cu- and (19)F-NMR studies on a four-layered high-temperature superconductor Ba(2)Ca(3)Cu(4)O(8)F(2)((0234F(2.0)) with apical fluorine (F(-1)), an undoped 55 K superconductor with a nominal Cu(2+) valence on average. We reveal that this compound exhibits the antiferromagnetism (AFM) with a Néel temperature T(N)=100 K despite being a T(c)=55 K superconductor. Through a comparison with a related trilayered cuprate Ba(2)Ca(3)Cu(4)O(8)F(2)(0233F(2.0)), it is demonstrated that electrons are transferred from the inner plane (IP) to the outer plane (OP) in 0234F(2.0) and 0223F(2.0), confirming the self-doped high-temperature superconductivity (HTSC) having electron and hole doping in a single compound. Remarkably, uniform mixing of AFM and HTSC takes place in both the electron-doped OPs and the hole-doped IPs in 0234F(2.0).     

Precise determination of 6Li cold collision parameters by radio-frequency spectroscopy on weakly bound molecules

We employ radio-frequency spectroscopy on weakly bound (6)Li(2) molecules to precisely determine the molecular binding energies and the energy splittings between molecular states for different magnetic fields. These measurements allow us to extract the interaction parameters of ultracold (6)Li atoms based on a multichannel quantum scattering model. We determine the singlet and triplet scattering lengths to be a(s) = 45.167(8)a(0) and a(t) = -2140(18)a(0) (1a(0) = 0.052 917 7 nm), and the positions of the broad Feshbach resonances in the energetically lowest three s-wave scattering channels to be 83.41(15), 69.04(5), and 81.12(10) mT.     

Effect of electron doping on the magnetic correlations in the bilayered brownmillerite compound Ca(2.5-x)La(x)Sr(0.5)GaMn2O8: a neutron diffraction study

The effect of electron doping on the magnetic properties of the brownmillerite type bilayered compounds has been investigated by neutron powder diffraction in La substituted Ca(2.5-x)La(x)Sr(0.5)GaMn(2)O(8) compounds (x = 0.05 and 0.1), in comparison with the undoped compound (x = 0). In all compounds, a long-range three-dimensional collinear antiferromagnetic (AFM) structure is found below the Néel temperature T(N) of the respective compound, whereas, well above T(N), three-dimensional short-range magnetic ordering is observed. In the intermediate temperature range just above T(N), a strong effect of electron doping (La substitution) on the magnetic correlations has been observed. Here, a short-range AFM correlation with a possible dimensionality of three has been found for substituted compounds (x = 0.05 and 0.1) as compared to the reported two-dimensional long-range AFM ordering in the parent compound. With increasing electron doping, a decrease in T(N) is also observed. The short-range magnetic correlations set in over a large temperature range above T(N). A magnetic phase diagram in the x-T plane is proposed from these results.     

Coherent population trapping resonances in thermal (85)Rb vapor: D(1) versus D(2) line excitation

We have compared coherent population trapping (CPT) resonances, both experimentally and theoretically, for excitation of the D(1) and D(2) transitions of thermal (85)Rb vapor. Excitation of the D(1) line results in greater resonance contrast than excitation of the D(2) line and in a reduction in the resonance width, in agreement with theoretical expectations. These results translate into a nearly tenfold improvement in performance for the application of CPT resonances to a frequency standard or a sensitive magnetometer when the D(1) line, rather than the D(2) line, is used.