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Sample records for k1-x lixta1-y nbyo3

  1. On the studies of thermodynamics properties of fast neutron irradiated (LixK1-x)2SO4 crystals

    Science.gov (United States)

    El-Khatib, A. M.; Kassem, M. E.; Gomaa, N. G.; Mahmoud, S. A.

    The effect of fast neutron irradiation on the thermodynamic properties of (LixK1-x)2SO4, (x = 0.1, 0.2,˙˙˙˙˙˙˙˙0.5) has been studied. The measurements were carried out in the vicinity of phase transition. The study reveals that as the lithium content decreases the first high temperature phase Tc = 705 K disappears, while the second one is shifted to lower temperature. It is observed also that the specific heat, Cp, decreases sharply with neutron integrated fluence φ and increases once more. Both entropy and enthalpy changes increase with the increase of neutron integrated fluence.

  2. Luminescent properties of the potassium zinc phosphates of composition K1-xTlxZn(PO3)3

    International Nuclear Information System (INIS)

    El Abiad, A.; Mesnaoui, M.; Maazaz, M.; Parent, C.; Le Flem, G.

    2003-01-01

    Crystalline and glassy K 1-x Tl x Zn(PO 3 ) 3 polyphosphates have been synthesized and characterized. UV-visible spectroscopy was systematically used in order to analyze the optical properties of Tl + ions both in crystalline and glassy forms with the similar compositions. The investigated polyphosphates can be considered as a model system since the spectroscopic properties of Tl + ions in the glasses could be deduced by comparison with those in crystals. From structural point of view, in the crystalline forms the thallium ions are six-fold coordinated in a dissymmetrical oxygenated sites. Three luminescences (α, A X , A T ) have been then observed and were attributed to the isolated Tl + ions. In the glassy forms, an additional luminescence (D) has been detected in the low-energy range and was assigned to the Tl + pairs formation. The relationship between the Tl + site symmetry and its optical properties is discussed in the context of the Fukuda's model

  3. The dynamics of ammonium ions in K1-x(NH4)xCl mixed crystals by the neutron scattering study

    International Nuclear Information System (INIS)

    Smirnov, L.S.; Natkanets, I.; Shuvalov, L.A.; Dolbinina, V.V.

    2004-01-01

    The study of vibrational spectrum of the K 1-x (NH 4 ) x Cl mixed crystals in a dynamically disordered cubic α-phase at 10 K is carried out by means of inelastic incoherent neutron scattering on the NERA-PR time-of-flight spectrometer set at the IBR-2 reactor (JINR, Dubna). It is shown that low-energy modes of ammonium ions with the energies 19-23 and 62-63 cm -1 at 10 K are observed only within the disordered cubic α-phase and are absent in the ordered cubic δ-phase of NH 4 Cl. The energies of local translation and libration modes of ammonium ions are determined in the α- and δ-phases of the K 1-x (NH 4 ) x Cl mixed crystals

  4. Study of ammonia dynamics in mixed crystals K1-x(NH4)xHal (Hal = Cl, Br, I) by the inelastic neutron scattering

    International Nuclear Information System (INIS)

    Natkanets, I.; Smirnov, L.S.; Solov'ev, A.I.; )

    1997-01-01

    The investigation of the dynamics of ammonium ion in the disordered α-phase of mixed crystals K 1-x (NH 4 ) x Hal (Hal = Cl, Br, I) is carried out by the inelastic incoherent neutron scattering (IINS) method. IINS spectra are measured in the 2-200 meV energy range and the 10-300 K temperature range by the time-of-flight method. The generalized densities of phonon states are defined in the single-phonon approximation. It is found out that the libration mode of ammonium ion has the weak concentration dependence. Resonant modes are observed at low temperature for all concentration range of the existence of the disordered α-phase. The broadening of resonant modes at the expensive of the jump rotation diffusion of ammonium ions takes place at temperature above 10 K [ru

  5. Thermodynamic studies on the ferroelectric phase transition in neutron irradiated (LixK1-x)2SO4 crystals at high temperature

    International Nuclear Information System (INIS)

    Kassem, M.E.; El-Khatib, A.M.; Ammar, E.A.; Denton, M.M.

    1989-05-01

    Thermodynamic studies of (Li x K 1-x ) 2 SO 4 , LKS, mixed crystals have been made in the concentration range (x=0.1,0.2,...,x=0.5). The thermal behavior has been investigated by differential thermal analysis, DTA, and differential scanning calorimeter, DSC, in the vicinity of high temperature phases. Also, the effect of the mixed neutron field of fast and thermal neutrons (10% of the reactor neutron pile is fast neutrons) on the thermal properties of mixed crystals was studied. The results showed a change in the transition temperature Tc, as well as the value of specific heat Cp at transition temperature, due to the change of stoichiometric ratio and radiation doses. The change of enthalpy and entropy of mixed crystals have been estimated numerically. The obtained small values of ΔS/R is characteristic of incommensurate phase transition as previously confirmed by the results of neutron diffraction technique. (author). 16 refs, 5 figs, 1 tab

  6. Ammonium dynamics in the disordered α-phase of K1-x(NH4)xY (Y = Cl, Br, I). A neutron scattering study

    International Nuclear Information System (INIS)

    Natkaniec, I.; Smirnov, L.S.; Shuvalov, L.A.

    2002-01-01

    The effect of temperature and concentration on the lattice parameters and amplitude-weighted phonon density of states in mixed salts of ammonium-potassium halides is investigated by neutron powder diffraction and incoherent inelastic neutron scattering. In the disordered α-phase (NaCl type) ammonium ions exhibit a fast stochastic reorientation at phonon frequency rates down to ca. 80 K. At 10 K, the incoherent inelastic neutron scattering spectra display four distinct ammonium excitations: two (resonant) modes below and two (localized) above the Debye cut-off energy of potassium halides. High-frequency localized modes correspond to translational and librational vibrations of NH 4 ions. These modes are typical for the ordered phases of ammonium halides. The effect of ammonium concentration on localized and resonant modes is studied for the K 1-x (NH 4 ) x I mixed salts. The harmonic excitations of ammonium in a hypothetical low-temperature α-phase of NH 4 I are approximated to ca. 30, 95, 155 and 250 cm -1 . In a real low-temperature ordered γ-phase of NH 4 I, translational ammonium vibrations are observed at ca. 140-160 cm -1 and librational vibrations at ca.300 cm -1

  7. Effect of cationic substitution on the double-well hydrogen-bond potential in [K1-x(NH4)x]3H(SO4)2 proton conductors: a single-crystal neutron diffraction study.

    Science.gov (United States)

    Choudhury, R R; Chitra, R; Selezneva, E V; Makarova, I P

    2017-10-01

    The structure of the mixed crystal [K 1-x (NH 4 ) x ] 3 H(SO 4 ) 2 as obtained from single-crystal neutron diffraction is compared with the previously reported room-temperature neutron structure of crystalline K 3 H(SO 4 ) 2 . The two structures are very similar, as indicated by the high value of their isostructurality index (94.8%). It was found that the replacement of even a small amount (3%) of K + with NH 4 + has a significant influence on the short strong hydrogen bond connecting the two SO 4 2- ions. Earlier optical measurements had revealed that the kinetics of the superionic transition in the solid solution [K 1-x (NH 4 ) x ] 3 H(SO 4 ) 2 are much faster than in K 3 H(SO 4 ) 2 ; this reported difference in the kinetics of the superionic phase transition in this class of crystal is explained on the basis of the difference in strength of the hydrogen-bond interactions in the two structures.

  8. 7Li NMR investigation of Li-Li pair ordering in the paraelectric phase of weakly substitutionally disordered K(1-x)Li(x)TaO3

    Czech Academy of Sciences Publication Activity Database

    Zalar, B.; Lebar, A.; Ailion, D.C.; Kuzian, R. O.; Kondakova, I.V.; Laguta, Valentyn

    2010-01-01

    Roč. 105, č. 22 (2010), 226402/1-226402/4 ISSN 0031-9007 R&D Projects: GA AV ČR IAA100100810 Institutional research plan: CEZ:AV0Z10100521 Keywords : ion ordering * impurity ions * crystal structure * nuclear magnetic resonance Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 7.621, year: 2010

  9. K1-xMn1+x/2[Fe(CN)6]·yH2O Prussian blue analogues as an anode material for lithium-ion batteries

    Science.gov (United States)

    Zhou, Feng-Chen; Sun, Yan-Hui; Li, Jie-Qiong; Nan, Jun-Min

    2018-06-01

    Hexacyanoferrate, KMn[Fe(CN)6]·yH2O (KMnHCF), a Prussian blue analogue (PBA), is synthesized by a solution precipitation method under alkaline condition at room temperature. After treated with diluted hydrochloride acid, the KMnHCF is turned into Mn3[Fe(CN)6]2·yH2O (MnHCF). Then both synthesized KMnHCF and MnHCF are applied as anode material for lithium ion batteries (LIBs). The KMnHCF anode exhibits a super electrochemical performance than MnHCF. It shows a very low discharge voltage plateau of 0.6 V, an initial capacity of 777 mAh g-1, and a reversible capacity of 434 mAh g-1 after 50 cycles at a current density of 50 mA g-1. Furthermore, it keeps 425 mAh g-1 after 100 cycles at 100 mA g-1 and 215 mAh g-1 after 200 cycles even at 500 mA g-1. It is remarkable that the coulombic efficiency can be maintained larger than 98.4% from the 5th cycle at 50 mA g-1, 99.2% at 100 mA g-1, and 96.8% even at 500 mA g-1. In addition, the original structure of the KMnHCF has no obvious change after lithiation/de-lithiation based on the ex-situ X-ray powder diffraction (XRD) and Fourier transform infrared spectrometer (FT-IR) characterization, indicating large channels and interstitial sites in the open-framework can allow rapid insertion and extraction of Li+ and constrain volume expansion during charge/discharge process.

  10. The stability of quadratic-reciprocal functional equation

    Science.gov (United States)

    Song, Aimin; Song, Minwei

    2018-04-01

    A new quadratic-reciprocal functional equation f ((k +1 )x +k y )+f ((k +1 )x -k y )=2/f (x )f (y )[(k+1 ) 2f (y )+k2f (x )] [(k+1)2f (y )-k2f (x )] 2 is introduced. The Hyers-Ulam stability for the quadratic-reciprocal functional equations is proved in Banach spaces using the direct method and the fixed point method, respectively.

  11. Li-impurity effect in optical spectra of KTaO.sub.3./sub.:Er.sup.3+./sup. crystals

    Czech Academy of Sciences Publication Activity Database

    Skvortsov, A. P.; Potůček, Zdeněk; Poletaev, N.K.; Syrnikov, P. P.; Bryknar, Z.; Dejneka, Alexandr; Jastrabík, Lubomír; Trepakov, Vladimír

    2016-01-01

    Roč. 121, č. 4 (2016), s. 534-537 ISSN 0030-400X Institutional support: RVO:68378271 Keywords : f–f absorption and emission spectra * Er impurities * KTaO 3 and K 1-x Li x TaO 3 * crystals Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.716, year: 2016

  12. Fulltext PDF

    Indian Academy of Sciences (India)

    ?" we have a rather fascinating answer: we can accomplish it with any square whose side is the Fibonacci number F2k (for k > 2). The corresponding rectangle has dimensions F2k- 1 x F2k+ 1, and the source of the 'extra unit' lies in the identity.

  13. Threshold resummation of the structure function FL

    International Nuclear Information System (INIS)

    Moch, S.; Vogt, A.

    2009-02-01

    The behaviour of the quark coefficient function for the longitudinal structure function F L in deepinelastic scattering is investigated for large values of the Bjorken variable x. We combine a highly plausible conjecture on the large-x limit of the physical evolution kernel for this quantity with our explicit three-loop results to derive the coefficients of the three leading large-x logarithms, α s n ln 2n-1-k (1-x), k=1,2,3, to all orders in the strong coupling constant α s . Corresponding results are derived for the non-C F part of the gluon coefficient function suppressed by a factor 1-x, and for the analogous subleading (1-x)ln k (1-x) contributions in the quark case. Our results appear to indicate an obstacle for an exponentiation with a higher logarithmic accuracy. (orig.)

  14. Global Attractivity in a Discrete Mutualism Model with Infinite Deviating Arguments

    Directory of Open Access Journals (Sweden)

    Xiangdong Xie

    2017-01-01

    Full Text Available A set of sufficient conditions is obtained for the global attractivity of the following two-species discrete mutualism model with infinite deviating arguments: x1(k+1=x1kexp⁡r1(K1+α1∑s=0+∞J2sx2k-s/(1+∑s=0+∞J2sx2k-s-x1k and  x2(k+1=x2kexp⁡r2(K2+α2∑s=0+∞J1sx1k-s/(1+∑s=0+∞J1sx1k-s-x2k, where ri,Ki,αi, i=1,2, are all positive constants, ∑j=1+∞Ji(n=1, and αi>Ki. Our results generalize the main result of Yang et al. (2014.

  15. Lead-free piezoelectric (K,Na)NbO3-based ceramic with planar-mode coupling coefficient comparable to that of conventional lead zirconate titanate

    Science.gov (United States)

    Ohbayashi, Kazushige; Matsuoka, Takayuki; Kitamura, Kazuaki; Yamada, Hideto; Hishida, Tomoko; Yamazaki, Masato

    2017-06-01

    We developed a (K,Na)NbO3-based lead-free piezoelectric ceramic with a KTiNbO5 system, (K1- x Na x )0.86Ca0.04Li0.02Nb0.85O3-δ-K0.85Ti0.85Nb1.15O5-BaZrO3-Fe2O3-MgO (K1- x N x N-NTK-FM). K1- x N x N-NTK-FM ceramic exhibits a very dense microstructure and a coupling coefficient of k p = 0.59, which is almost comparable to that of conventional lead zirconate titanate (PZT). The (K,Na)NbO3-based ceramic has the Γ15 mode for a wide x range. The nanodomains of orthorhombic (K,Na)NbO3 with the M3 mode coexist within the tetragonal Γ15 mode (K,Na)NbO3 matrix. Successive phase transition cannot occur with increasing x. The maximum k p is observed at approximately the minimum x required to generate the M3 mode phase. Unlike the behavior at the morphotropic phase boundary (MPB) in PZT, the characteristics of K1- x N x N-NTK-FM ceramic in this region changed moderately. This gentle phase transition seems to be a relaxor, although the diffuseness degree is not in line with this hypothesis. Furthermore, piezoelectric properties change from “soft” to “hard” upon the M3 mode phase aggregation.

  16. BIVARIATE SYMMETRICAL STATISTICS OF LONG-RANGE DEPENDENT OBSERVATIONS

    NARCIS (Netherlands)

    DEHLING, H; TAQQU, MS

    Let (X(j))j infinity = 1 be a stationary, mean-zero Gaussian sequence with covariances r(k) = EX(k+1)X1 satisfying r(0) = 1 and r(k) = k-D L(k) where D is small and L is slowly varying at infinity. Consider the sequence Y(j) = G(X(j)), j = 1,2,..., where G is any measurable function. We obtain the

  17. Iron-based superconductors via soft chemistry

    International Nuclear Information System (INIS)

    Friederichs, Gina Maya

    2015-01-01

    This thesis provides new soft chemistry approaches to Fe-based superconductors. Mild syntheses were demonstrated to be able to overcome difficulties, occurring in conventional synthesis and to enable the access to new metastable phases. A solvent-based metathesis reaction led to β-FeSe exclusively. Contrary to solid state syntheses, the formation of hexagonal α-FeSe could be avoided under mild conditions. The deintercalation of interstitial Fe (by formation of Fe 3 O 4 ) could be proven by low temperature O 2 -annealing of Fe 1+x Te 1-y Se y . By using redox (de)intercalations K 1-x Fe 2-y Se 2 , metastable Na 1-x Fe 2-y As 2 and Na 1-x ((Fe 1-y Co y ) 1-z As) 2 could successfully be obtained at room temperature. The mild synthesis conditions led to compounds like FeSe and K 1-x Fe 2-y Se 2 which exhibited different physical properties than found by conventional high temperature methods. In general, the developed (de)intercalation reactions represent a new, universally applicable tool in order to manipulate the structure along with the properties of Fe-based superconductors. The basic structural features of the characteristic FeX 4/4 tetrahedral layers, however, are preserved. Soft chemistry syntheses have been shown to allow the formation of a variety of phases, like Na 1-x Fe 2-y As 2 , Na 1-x ((Fe 1-y Co y ) 1-z As) 2 and K 1-x Fe 2-y Se 2 . Hence, especially low temperature approaches may enable the realization of complex stacking sequences, potentially leading to the fulfillment of the greatest goal in the research of superconductors - room temperature superconductivity.

  18. On the system of rational difference equations xn+1 = f(xn,yn-k), yn+1 = f(yn, xn-k)

    OpenAIRE

    Xi Hongjian; Sun Taixiang; Hong Liang

    2006-01-01

    We study the global asymptotic behavior of the positive solutions of the system of rational difference equations xn+1 = f(xn,yn-k), yn+1 = f(yn, xn-k), n = 0,1,2,..., under appropriate assumptions, where k ∈ {1,2,...} and the initial values x-k, x-k+1,...,x0, y-k, y-k+1, ..., y0 ∈ (0,+∞). We give sufficient conditions under which every positive solution of this equation converges to a positive equilibrium. The main theorem in [1] is included in our result.

  19. Some results about the global attractivity of bounded solutions of difference equations with applications to periodic solutions

    International Nuclear Information System (INIS)

    Dehghan, Mehdi; Mazrooei-Sebdani, Reza

    2007-01-01

    We obtain some results about the global attractivity of bounded solutions of difference equation x n+1 =f(x n ,x n-1 ,...,x n-k ), n=0,1,... where f is non-increasing or non-decreasing in each argument and every point in I is an equilibrium point of above equation where I is an invariant interval for this equation. By our results we prove that when k is an odd positive integer and p>=1 is a real number, every positive solution ofx n+1 =p+x n-k 1+x n ,n=0,1,...converges to a period-two solution of this equation. We also apply our results to the rational difference equationx n+1 =1+x n-2k+1 x n-2l ,n=0,1,...where k,l-bar {0,1,...}, and we show that every positive solution of this equation converges to a period-two solution of this equation

  20. UV-C photolysis of endocrine disruptors. The influence of inorganic peroxides

    International Nuclear Information System (INIS)

    Rivas, Javier; Gimeno, Olga; Borralho, Teresa; Carbajo, Maria

    2010-01-01

    Norfloxacin, doxycycline and mefenamic acid have been photolysed with UV-C radiation (254 nm) in the presence and absence of inorganic peroxides (hydrogen peroxide or sodium monopersulfate). Quantum yields in the range (1.1-4.5) x 10 -3 mol Einstein -1 indicate the low photo-reactivity of these pharmaceuticals. Inorganic peroxides considerably enhanced the contaminants conversion, although no appreciable mineralization could be obtained. A simplistic reaction mechanism for the hydrogen peroxide promoted experiments allowed for a rough estimation of the rate constant between hydroxyl radicals and norfloxacin (k > 1 x 10 9 M -1 s -1 ), doxycycline (k > 1.5 x 10 9 M -1 s -1 ) and mefenamic acid (k > 11.0 x 10 9 M -1 s -1 ).

  1. On the WZW fields realization of critical models of the minimal series

    International Nuclear Information System (INIS)

    Chair, N.; Saidi, E.H.

    1995-08-01

    Using the Karabali and Schnitzer formula of the G/H gauged WZW theories, we develop the quantum WZW fields realization of cosets of type G k1 , x G k2 /G k1+k2 . The quantum constraints obtained from the gauging of the anomaly free subgroup G of the direct product G x G are solved explicitly for the case G = SU(2). Our results are shown to be in agreement with those obtained by standard methods, in particular the algebraic ones. Special features like the realization of the primary fields in terms of WZW fields as well as links with the topological G/G theory are discussed. Other properties are also given. (author). 28 refs

  2. On the WZW fields realization of critical models of the minimal series

    Energy Technology Data Exchange (ETDEWEB)

    Chair, N [International School of Advanced Studies, Trieste (Italy); Saidi, E H [International Centre for Theoretical Physics, Trieste (Italy)

    1995-08-01

    Using the Karabali and Schnitzer formula of the G/H gauged WZW theories, we develop the quantum WZW fields realization of cosets of type G{sub k1}, x G{sub k2}/G{sub k1+k2}. The quantum constraints obtained from the gauging of the anomaly free subgroup G of the direct product G x G are solved explicitly for the case G = SU(2). Our results are shown to be in agreement with those obtained by standard methods, in particular the algebraic ones. Special features like the realization of the primary fields in terms of WZW fields as well as links with the topological G/G theory are discussed. Other properties are also given. (author). 28 refs.

  3. Photochemical and radiation chemistry investigations of reaction kinetics of dissolved electrons in water and ammonium-water mixtures

    International Nuclear Information System (INIS)

    Telser, T.

    1986-01-01

    In the reaction of hydrated electrons in aqueous alkaline solutions, an intermediate product is observed. In this work, this intermediate product was determined to be a long life photoactive product in double flash experiments, which reacts at a speed constant K = 1x10 9 M -1 s -1 in a reaction of the 2nd order. It is formed in a reaction of the 1st order with reference to the electron concentration (e aq - → X, 2X → H 2 ). The alkaline metal cations of the solution appear as reaction partners of the hydrated electrons. The hydrated metal atoms formed were observed in the UV spectrum as absorpton bands at 270 nm. Pulse radiolytic measurements confirm the conclusions of the photochemical experiments. (RB) [de

  4. EPR studies of the vitamin K 1 semiquinone radical anion. Comparison to the electron acceptor A 1 in green plant photosystem I

    Science.gov (United States)

    Thurnauer, Marion C.; Brown, James W.; Gast, P.; Feezel, Laura L.

    Suggestions that the electron acceptor, A 1, in Photosystem I is a quinone have come from both optical and epr experiments. Vitamin K 1 (phylloquinone) is present in the PSI complex with a stoichiometry of two molecules per reaction center. In order to determine if A 1 can be identified with vitamin K 1, X-band and Q-band epr properties of the vitamin K 1 radical anion in frozen alcohol solutions are examined. The results are compared to the epr properties that have been observed for the reduced A 1 acceptor in vivo. The g-values obtained for the vitamin K 1 radical anion are consistent with identifying A 1 with vitamin K 1.

  5. Features of the core-valence luminescence and electron energy band structure of A1-xCsxCaCl3 (A = K,Rb) crystals

    International Nuclear Information System (INIS)

    Chornodolskyy, Ya; Stryganyuk, G; Syrotyuk, S; Voloshinovskii, A; Rodnyi, P

    2007-01-01

    From luminescence spectroscopy of CsCaCl 3 , Rb 1-x Cs x CaCl 3 and K 1-x Cs x CaCl 3 crystals, we have found evidence for intrinsic and impurity core-valence luminescence due to the radiative recombination of valence electrons with the holes of intrinsic or impurity 5p Cs + core states. The structural similarity of core-valence luminescence spectra has been revealed for the A 1-x Cs x CaCl 3 (A = K,Rb) crystals investigated. The electron energy structure of the CsCaCl 3 crystal has been calculated using the pseudopotential approach taking into account the gradient corrections for the exchange-correlation energy. The calculated density of the electronic states of CsCaCl 3 has been compared with corresponding parameters obtained from the analysis of core-valence luminescence spectra

  6. An EPMA study on KNbO3 and NaNbO3 single crystals - potential reference materials for quantitative microanalysis

    International Nuclear Information System (INIS)

    Samardzzija, Z.; Bernik, S.; Malic, B.; Ceh, M.; Marinenko, R.B.

    2004-01-01

    Single crystals of KNbO 3 and NaNbO 3 were selected from the limited number of suitable alkali compounds that are available and evaluated as possible reference materials for the electron-probe microanalysis (EPMA) of alkaline niobates with a composition described by the general formula K 1-x Na x NbO 3 . The EPMA study verified that KNbO 3 and NaNbO 3 single crystals are stable under the electron beam and compositionally homogeneous. A quantitative microanalysis confirmed the composition of pure KNbO 3 , while the NaNbO 3 crystal contained 0.3 mass fraction % of Ca. A significant improvement in the accuracy of the quantitative EPMA of polycrystalline potassium-sodium niobates was achieved using these single crystals as standards. The crystals can also be useful as reference materials for the analysis of sodium and potassium in other materials. (author)

  7. Sequential unconstrained minimization algorithms for constrained optimization

    International Nuclear Information System (INIS)

    Byrne, Charles

    2008-01-01

    The problem of minimizing a function f(x):R J → R, subject to constraints on the vector variable x, occurs frequently in inverse problems. Even without constraints, finding a minimizer of f(x) may require iterative methods. We consider here a general class of iterative algorithms that find a solution to the constrained minimization problem as the limit of a sequence of vectors, each solving an unconstrained minimization problem. Our sequential unconstrained minimization algorithm (SUMMA) is an iterative procedure for constrained minimization. At the kth step we minimize the function G k (x)=f(x)+g k (x), to obtain x k . The auxiliary functions g k (x):D subset of R J → R + are nonnegative on the set D, each x k is assumed to lie within D, and the objective is to minimize the continuous function f:R J → R over x in the set C = D-bar, the closure of D. We assume that such minimizers exist, and denote one such by x-circumflex. We assume that the functions g k (x) satisfy the inequalities 0≤g k (x)≤G k-1 (x)-G k-1 (x k-1 ), for k = 2, 3, .... Using this assumption, we show that the sequence {(x k )} is decreasing and converges to f(x-circumflex). If the restriction of f(x) to D has bounded level sets, which happens if x-circumflex is unique and f(x) is closed, proper and convex, then the sequence {x k } is bounded, and f(x*)=f(x-circumflex), for any cluster point x*. Therefore, if x-circumflex is unique, x* = x-circumflex and {x k } → x-circumflex. When x-circumflex is not unique, convergence can still be obtained, in particular cases. The SUMMA includes, as particular cases, the well-known barrier- and penalty-function methods, the simultaneous multiplicative algebraic reconstruction technique (SMART), the proximal minimization algorithm of Censor and Zenios, the entropic proximal methods of Teboulle, as well as certain cases of gradient descent and the Newton–Raphson method. The proof techniques used for SUMMA can be extended to obtain related results

  8. Optimizing the structural and electrical properties of Ba2YCu3O7-δ

    International Nuclear Information System (INIS)

    Phillips, J.M.; Siegal, M.P.

    1991-01-01

    The authors optimized the properties of Ba 2 YCu 3 O 7-δ (BYCO) films grown by co-evaporation of Y, Cu, and BaF 2 followed by a two stage anneal. The authors find that control of the stoichiometry of the film to ≤1% is critical to the optimization of both structural and electrical properties. The temperature and time of the high temperature annealing stage are vital to the optimization of the crystallinity and morphology of the film; deviations of as little as 25 degrees C can have profound effects on both. The low temperature annealing stage parameters are important for the oxygenation of the film, and hence its superconducting properties. This paper reports that using the authors optimized annealing conditions on 100 nm films of correct stoichiometry grown on LaAlO 3 (001), the authors obtain T c(R=0) =90K, ΔT(10-90%) ≤ 0.5K, and J c (77K) = 1 x 10 6 A/cm 2 in essentially zero magnetic field. The morphology of these films is smooth, and the crystallinity is excellent as measured by Rutherford backscattering/channeling χ min =2.1%)

  9. Enhanced piezoelectric properties of vertically aligned single-crystalline NKN nano-rod arrays.

    Science.gov (United States)

    Kang, Min-Gyu; Oh, Seung-Min; Jung, Woo-Suk; Moon, Hi Gyu; Baek, Seung-Hyub; Nahm, Sahn; Yoon, Seok-Jin; Kang, Chong-Yun

    2015-05-08

    Piezoelectric materials capable of converting between mechanical and electrical energy have a great range of potential applications in micro- and nano-scale smart devices; however, their performance tends to be greatly degraded when reduced to a thin film due to the large clamping force by the substrate and surrounding materials. Herein, we report an effective method for synthesizing isolated piezoelectric nano-materials as means to relax the clamping force and recover original piezoelectric properties of the materials. Using this, environmentally friendly single-crystalline NaxK1-xNbO3 (NKN) piezoelectric nano-rod arrays were successfully synthesized by conventional pulsed-laser deposition and demonstrated to have a remarkably enhanced piezoelectric performance. The shape of the nano-structure was also found to be easily manipulated by varying the energy conditions of the physical vapor. We anticipate that this work will provide a way to produce piezoelectric micro- and nano-devices suitable for practical application, and in doing so, open a new path for the development of complex metal-oxide nano-structures.

  10. Structural and optical properties of sol-gel deposited proton conducting Ta{sub 2}O{sub 5} films

    Energy Technology Data Exchange (ETDEWEB)

    Ozer, N.; Lampert, C.M.

    1995-08-01

    Proton conducting tantalum oxide films were deposited by spin coating using a sol-gel process. The coating solutions were prepared using Ta(OC{sub 2}H{sub 5}){sub 5} as a precursor. X-ray diffraction studies determined that the sol-gel films, heat treated at temperatures below 400 C, were amorphous. Films heat treated at higher temperatures were crystalline Ta{sub 2}O{sub 5}. The solar transmission values (T{sub s}) of tantala films on glass generally range from 0.8--0.9 depending on thickness. The refractive index and the extinction coefficient were evaluated from transmittance characteristics in the UV-VIS-NIR regions. The refractive index values calculated at 550 nm increased from 1.78 to 1.97 with increasing heat treatment from 150 to 450 C. The films heat treated at different temperatures showed low absorption with extinction coefficients of less than k=1x10{sup -3} in the visible range. Spectrophotometric and impedance spectroscopic investigations performed on Ta{sub 2}O{sub 5} films revealed that these films have protonic conductivity of 3.2x10{sup -6} S/cm. The films are suitable for proton conducting layers in electrochromic (EC) devices.

  11. Piezoelectric properties and thermal stability of (Na0.53K0.47-xAgx)Nb1-xSbxO3 ceramics

    International Nuclear Information System (INIS)

    Zheng, Limei; Wang, Jinfeng; Wang, Chunming; Gai, Zhigang; Wu, Qingzao; Zhang, Rui

    2011-01-01

    Many (K 1-x Na x )NbO 3 (KNN)-based ceramics with high piezoelectric performance exhibit undesirable strong temperature dependence due to the orthorhombic-tetragonal polymorphic phase transition near room temperature. In order to improve the temperature stability of the ceramics, many additives have been added into the KNN-based ceramics to shift T O-T down to below room temperature. Contrary to the previous approach (Na 0.53 K 0.47-x Ag x )Nb 1-x Sb x O 3 (NKANS) ceramics with T O-T well above room temperature have been prepared by a conventional solid-state reaction method. The density and the electrical properties are effectively improved by the addition of AgSbO 3 , and optimum piezoelectric properties are found in the ceramics with 0.05 ≤ x ≤ 0.07, with maximum k p ∝ 0.46 for NKANS5 and maximum d 33 ∝ 199 pC/N for NKANS7. More importantly, k p remains virtually almost unchanged up to the T O-T temperature (≥100 C), indicating that the NKANS ceramics exhibit a much improved piezoelectric thermal stability. The analyses suggest that both the high T O-T value and diffuse orthorhombic-tetragonal phase transition should be responsible for the good temperature stability. (Copyright copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  12. A kinetic and ESR investigation of iron(II) oxalate oxidation by hydrogen peroxide and dioxygen as a source of hydroxyl radicals

    DEFF Research Database (Denmark)

    Park, J S; Wood, P M; Davies, Michael Jonathan

    1997-01-01

    The reaction of Fe(II) oxalate with hydrogen peroxide and dioxygen was studied for oxalate concentrations up to 20 mM and pH 2-5, under which conditions mono- and bis-oxalate complexes (Fe[II](ox) and Fe[II](ox)2[2-]) and uncomplexed Fe2+ must be considered. The reaction of Fe(II) oxalate...... with hydrogen peroxide (Fe2+ + H2O2 --> Fe3+ + .OH + OH-) was monitored in continuous flow by ESR with t-butanol as a radical trap. The reaction is much faster than for uncomplexed Fe2+ and a rate constant, k = 1 x 10(4) M(-1) s(-1) is deduced for Fe(II)(ox). The reaction of Fe(II) oxalate with dioxygen...... by oxalate. Further ESR studies with DMPO as spin trap reveal that reaction of Fe(II) oxalate with hydrogen peroxide can also lead to formation of the carboxylate radical anion (CO2-), an assignment confirmed by photolysis of Fe(II) oxalate in the presence of DMPO....

  13. Study of the dissolution velocity of dispersed solid particles. Development of a calculation method for analyzing the kinetic curves. Extension to the study of composed kinetics

    International Nuclear Information System (INIS)

    Jorda, Michel.

    1976-01-01

    The dissolution of a solid in an aqueous phase is studied, the solid consisting of dispersed particles. A continuous colorimetric analysis method is developed to study the dissolution process and a two-parameter optimization method is established to investigate the kinetic curves obtained. This method is based on the differential equation dx/dt=K(1-x)sup(n). (n being the decrease in the dissolution velocity when the dissolved part increases and K a velocity parameter). The dissolution of SO 4 Cu and MnO 4 K in water and UO 3 in SO 4 H 2 is discussed. It is shown that the dissolution velocity of UO 3 is proportional to the concentration of the H + ions in the solution as far as this one is not higher than 0.25N. The study of the temperature dependence of the UO 3 dissolution reaction shows that a transition phase takes place from 25 to 65 0 C between a phase in which the dissolution is controlled by the diffusion of the H + ions and the chemical reaction at the interface and a phase in which the kinetics is only controlled by the diffusion [fr

  14. On Higgs-exchange DIS, physical evolution kernels and fourth-order splitting functions at large x

    International Nuclear Information System (INIS)

    Soar, G.; Vogt, A.; Vermaseren, J.A.M.

    2009-12-01

    We present the coefficient functions for deep-inelastic scattering (DIS) via the exchange of a scalar φ directly coupling only to gluons, such as the Higgs boson in the limit of a very heavy top quark and n f effectively massless light flavours, to the third order in perturbative QCD. The two-loop results are employed to construct the next-to-next-to-leading order physical evolution kernels for the system (F 2 ,F φ ) of flavour-singlet structure functions. The practical relevance of these kernels as an alternative to MS factorization is bedevilled by artificial double logarithms at small values of the scaling variable x, where the large top-mass limit ceases to be appropriate. However, they show an only single-logarithmic enhancement at large x. Conjecturing that this feature persists to the next order also in the present singlet case, the three-loop coefficient functions facilitate exact predictions (backed up by their particular colour structure) of the double-logarithmic contributions to the fourth-order singlet splitting functions, i.e., of the terms (1-x) a ln k (1-x) with k=4,5,6 and k=3,4,5, respectively, for the off-diagonal and diagonal quantities to all powers a in (1-x). (orig.)

  15. Electron Bernstein wave excitation by counterpropagating electromagnetic waves in a plasma

    International Nuclear Information System (INIS)

    Kumar, Asheel; Tripathi, V.K.

    2005-01-01

    Two high-power counterpropagating electromagnetic waves (ω 1 ,k 1 x) and (ω 2 ,-k 2 x) in a low-density plasma in the presence of a static magnetic field B s z, drive an electron Bernstein wave at the beat frequency ω=ω 1 -ω 2 and k=(k 1 +k 2 )x, when ω∼ω c 1 ,ω 2 and kρ≥1, where ω c is the electron cyclotron frequency and ρ is the Larmor radius. The electromagnetic waves exert a ponderomotive force on the electrons and resonantly drive the Bernstein mode(ω,k). When the pump waves have finite z extent, the Bernstein wave has an effective k z and a component of group velocity in the direction of the magnetic field, leaking it out of the interaction region, limiting the level of the Bernstein mode. Plasma inhomogeneity also introduces convection losses. However, the electron Bernstein mode potential could still be significantly greater than the ponderomotive potential

  16. A simple derivation for amplitude and time period of charged particles in an electrostatic bathtub potential

    International Nuclear Information System (INIS)

    Prathap Reddy, K

    2016-01-01

    An ‘electrostatic bathtub potential’ is defined and analytical expressions for the time period and amplitude of charged particles in this potential are obtained and compared with simulations. These kinds of potentials are encountered in linear electrostatic ion traps, where the potential along the axis appears like a bathtub. Ion traps are used in basic physics research and mass spectrometry to store ions; these stored ions make oscillatory motion within the confined volume of the trap. Usually these traps are designed and studied using ion optical software, but in this work the bathtub potential is reproduced by making two simple modifications to the harmonic oscillator potential. The addition of a linear ‘ k 1 | x |’ potential makes the simple harmonic potential curve steeper with a sharper turn at the origin, while the introduction of a finite-length zero potential region at the centre reproduces the flat region of the bathtub curve. This whole exercise of modelling a practical experimental situation in terms of a well-known simple physics problem may generate interest among readers. (paper)

  17. Bridging the gap between quantum Monte Carlo and F12-methods

    International Nuclear Information System (INIS)

    Chinnamsetty, Sambasiva Rao; Luo, Hongjun; Hackbusch, Wolfgang; Flad, Heinz-Jürgen; Uschmajew, André

    2012-01-01

    Graphical abstract: Tensor product approximation of pair-correlation functions: τ(x,y)≈∑ κ=1 κ u k (1) (x 1 ,y 1 )u k (2) (x 2 ,y 2 )u k (3) (x 3 ,y 3 ) Pair-correlation function τ(x,y)∣ ∣x·y∣=∣x∣∣y∣ of the He atom and corresponding tensor product approximation errors. Display Omitted - Abstract: Tensor product approximation of pair-correlation functions opens a new route from quantum Monte Carlo (QMC) to explicitly correlated F12 methods. Thereby one benefits from stochastic optimization techniques used in QMC to get optimal pair-correlation functions which typically recover more than 85% of the total correlation energy. Our approach incorporates, in particular, core and core-valence correlation which are poorly described by homogeneous and isotropic ansatz functions usually applied in F12 calculations. We demonstrate the performance of the tensor product approximation by applications to atoms and small molecules. It turns out that the canonical tensor format is especially suitable for the efficient computation of two- and three-electron integrals required by explicitly correlated methods. The algorithm uses a decomposition of three-electron integrals, originally introduced by Boys and Handy and further elaborated by Ten-no in his 3d numerical quadrature scheme, which enables efficient computations in the tensor format. Furthermore, our method includes the adaptive wavelet approximation of tensor components where convergence rates are given in the framework of best N-term approximation theory.

  18. Novel Ammonium Metal Borohydrides

    DEFF Research Database (Denmark)

    Grinderslev, Jakob; Jepsen, Lars Haahr; Cerny, Radovan

    , it cannot store hydrogen reversibly. Recently, the first ammonium metal borohydride, NH4Ca(BH4)3 was published, which may be considered as substitution of K+ by NH4+ in KCa(BH4)3, due to the similar sizes of NH4+ and K+[1]. This compound successfully stabilizes NH4BH4. In the present work, a series of novel...... halide-free ammonium metal borohydrides is presented, which have the chemical compositions (NH4)xM(BH4)n+x. The ammonium metal borohydrides are synthesized by cryomilling of NH4BH4 – M(BH4)n (M = Li, Na, K, Mg, Sr, Y, Mn, La, Gd) in different ratios. A new range of ammonium metal borohydrides is formed......, and the crystal structures and thermal decompositions are investigated. Mixtures of NH4BH4 - NaBH4 do not react, while solid solutions, K1-x(NH4)xBH4, are formed for NH4BH4 - KBH4. For the other composites, novel ammonium metal borohydrides are formed. Several of these structures have been solved from high...

  19. On the extension of Hsup(p) functions in polydiscs

    International Nuclear Information System (INIS)

    Chee, P.S.

    1982-05-01

    For N=2 or 3 it is shown that if E is the zero set of a holomorphic function in Usup(N) satisfying the separation condition of Alexander, viz., there exist r is an element of (0,1) and delta>0 such that |α-#betta#|>=delta whenever (z',α,z'') not= (z',#betta#,z'') are both in (Qsup(k-1)xUxQsup(N-k)) intersection E, where Q=(lambda is an element of C:r<|lambda|<1), then (a) E is the zero set of some F is an element of Hsup(infinity)(Usup(N)) and (b) for 0< p<=infinity, every g is an element of H(E) so that |g|sup(p) has a pluriharmonic majorant on E extends to a G is an element of Hsup(p)(Usup(N)). This generalizes earlier results of the author [Proc. Amer. Math. Soc., 60, 109-115 (1976)] and of Zarantonello [ibid., 78, 519-524 (1980)]. (author)

  20. Search for memory and return to disorder in potassium-lithium tantalate crystals

    International Nuclear Information System (INIS)

    Doussineau, P.; Levelut, A.; Lacerda-Aroso, T. de

    2000-01-01

    Return to disorder, and less frequently memory, have been demonstrated in various disordered materials. In order to find the conditions necessary for the observation of these effects, the evolution of the real part ε' of the dielectric constant of two disordered paraelectric crystals K 1-x Li x TaO 3 (KLT) has been extensively studied by the means of the capacitance C (T, t) around the beginning and the end of a temperature plateau. The return to disorder and memory effects have not been seen in KTL, in contrast to what was recently observed in disordered ferroelectric crystals KTa 1-y Nb y O 3 of a similar family. The variations dC = P (T 0 , t 0 ) dT + Q (T 0 , t 0 ) dt in the vicinity of the point (T 0 , t 0 ) are split into a contribution depending on temperature only and an isothermal contribution only depending on time. All the results of such an analysis of the features observed in KLT can be explained by the domain wall model in its original form. (author)

  1. InAsSb for IR detection at 12 μm

    International Nuclear Information System (INIS)

    Dawson, L.R.

    1989-01-01

    The authors report the molecular beam epitaxial (MBE) growth of InAsSb alloys and superlattices on InSb substrates with intervening buffer layers designed to provide a lattice match to the SLS. Efficient incorporation of As is achieved by using an As 2 (thermally cracked) source in conjunction with an Sb 2 source at growth temperature of 425-450 0 C. At these temperatures desorption of excess Sb from the surface is limited and careful control of the Sb:In ratio is required. Even though the growth temperature is quite near the melting point of the alloys involved (525-550 0 C), TEM reveals abrupt, planar interfaces in superlattices with layer thicknesses less than 150 A. Undoped InSb layers are very pure, with n(77K) -- 1 x 10 14 cm -3 and μ(77K) --280,000 cm 2 V -1 sec -1 . Doping is easily controlled up to -- 10 18 using Be and PbSe. The entire structure (buffer plus SLS) is in tension with respect to the parent substrate, leading to extensive cracking for conventional buffer layers. More complex buffers, designed to more effectively relax the material to its equilibrium lattice constant, are used to solve this cracking problem. InAsSb SLSs grown on such buffer layers are crack-free and show marked reduction in dislocation density relative to that of the buffer layer. FTIR measurements made on SLSs with different compositions and differing amounts of strain in the active regions show optical absorption that is strain-shifted to wavelengths beyond λ c for bulk alloys, with substantial absorption beyond 12 μm

  2. Phosphorus runoff from turfgrass as affected by phosphorus fertilization and clipping management.

    Science.gov (United States)

    Bierman, Peter M; Horgan, Brian P; Rosen, Carl J; Hollman, Andrew B; Pagliari, Paulo H

    2010-01-01

    Phosphorus enrichment of surface water is a concern in many urban watersheds. A 3-yr study on a silt loam soil with 5% slope and high soil test P (27 mg kg(-1) Bray P1) was conducted to evaluate P fertilization and clipping management effects on P runoff from turfgrass (Poa pratensis L.) under frozen and nonfrozen conditions. Four fertilizer treatments were compared: (i) no fertilizer, (ii) nitrogen (N)+potassium (K)+0xP, (iii) N+K+1xP, and (iv) N+K+3xP. Phosphorus rates were 21.3 and 63.9 kg ha(-1) yr(-1) the first year and 7.1 and 21.3 kg ha(-1) yr(-1) the following 2 yr. Each fertilizer treatment was evaluated with clippings removed or clippings recycled back to the turf. In the first year, P runoff increased with increasing P rate and P losses were greater in runoff from frozen than nonfrozen soil. In year 2, total P runoff from the no fertilizer treatment was greater than from treatments receiving fertilizer. This was because reduced turf quality resulted in greater runoff depth from the no fertilizer treatment. In year 3, total P runoff from frozen soil and cumulative total P runoff increased with increasing P rate. Clipping management was not an important factor in any year, indicating that returning clippings does not significantly increase P runoff from turf. In the presence of N and K, P fertilization did not improve turf growth or quality in any year. Phosphorus runoff can be reduced by not applying P to high testing soils and avoiding fall applications when P is needed.

  3. Trait variation and genetic diversity in a banana genomic selection training population.

    Directory of Open Access Journals (Sweden)

    Moses Nyine

    Full Text Available Banana (Musa spp. is an important crop in the African Great Lakes region in terms of income and food security, with the highest per capita consumption worldwide. Pests, diseases and climate change hamper sustainable production of bananas. New breeding tools with increased crossbreeding efficiency are being investigated to breed for resistant, high yielding hybrids of East African Highland banana (EAHB. These include genomic selection (GS, which will benefit breeding through increased genetic gain per unit time. Understanding trait variation and the correlation among economically important traits is an essential first step in the development and selection of suitable GS models for banana. In this study, we tested the hypothesis that trait variations in bananas are not affected by cross combination, cycle, field management and their interaction with genotype. A training population created using EAHB breeding material and its progeny was phenotyped in two contrasting conditions. A high level of correlation among vegetative and yield related traits was observed. Therefore, genomic selection models could be developed for traits that are easily measured. It is likely that the predictive ability of traits that are difficult to phenotype will be similar to less difficult traits they are highly correlated with. Genotype response to cycle and field management practices varied greatly with respect to traits. Yield related traits accounted for 31-35% of principal component variation under low and high input field management conditions. Resistance to Black Sigatoka was stable across cycles but varied under different field management depending on the genotype. The best cross combination was 1201K-1xSH3217 based on selection response (R of hybrids. Genotyping using simple sequence repeat (SSR markers revealed that the training population was genetically diverse, reflecting a complex pedigree background, which was mostly influenced by the male parents.

  4. Trait variation and genetic diversity in a banana genomic selection training population.

    Science.gov (United States)

    Nyine, Moses; Uwimana, Brigitte; Swennen, Rony; Batte, Michael; Brown, Allan; Christelová, Pavla; Hřibová, Eva; Lorenzen, Jim; Doležel, Jaroslav

    2017-01-01

    Banana (Musa spp.) is an important crop in the African Great Lakes region in terms of income and food security, with the highest per capita consumption worldwide. Pests, diseases and climate change hamper sustainable production of bananas. New breeding tools with increased crossbreeding efficiency are being investigated to breed for resistant, high yielding hybrids of East African Highland banana (EAHB). These include genomic selection (GS), which will benefit breeding through increased genetic gain per unit time. Understanding trait variation and the correlation among economically important traits is an essential first step in the development and selection of suitable GS models for banana. In this study, we tested the hypothesis that trait variations in bananas are not affected by cross combination, cycle, field management and their interaction with genotype. A training population created using EAHB breeding material and its progeny was phenotyped in two contrasting conditions. A high level of correlation among vegetative and yield related traits was observed. Therefore, genomic selection models could be developed for traits that are easily measured. It is likely that the predictive ability of traits that are difficult to phenotype will be similar to less difficult traits they are highly correlated with. Genotype response to cycle and field management practices varied greatly with respect to traits. Yield related traits accounted for 31-35% of principal component variation under low and high input field management conditions. Resistance to Black Sigatoka was stable across cycles but varied under different field management depending on the genotype. The best cross combination was 1201K-1xSH3217 based on selection response (R) of hybrids. Genotyping using simple sequence repeat (SSR) markers revealed that the training population was genetically diverse, reflecting a complex pedigree background, which was mostly influenced by the male parents.

  5. Trait variation and genetic diversity in a banana genomic selection training population

    Science.gov (United States)

    Nyine, Moses; Uwimana, Brigitte; Swennen, Rony; Batte, Michael; Brown, Allan; Christelová, Pavla; Hřibová, Eva; Lorenzen, Jim

    2017-01-01

    Banana (Musa spp.) is an important crop in the African Great Lakes region in terms of income and food security, with the highest per capita consumption worldwide. Pests, diseases and climate change hamper sustainable production of bananas. New breeding tools with increased crossbreeding efficiency are being investigated to breed for resistant, high yielding hybrids of East African Highland banana (EAHB). These include genomic selection (GS), which will benefit breeding through increased genetic gain per unit time. Understanding trait variation and the correlation among economically important traits is an essential first step in the development and selection of suitable GS models for banana. In this study, we tested the hypothesis that trait variations in bananas are not affected by cross combination, cycle, field management and their interaction with genotype. A training population created using EAHB breeding material and its progeny was phenotyped in two contrasting conditions. A high level of correlation among vegetative and yield related traits was observed. Therefore, genomic selection models could be developed for traits that are easily measured. It is likely that the predictive ability of traits that are difficult to phenotype will be similar to less difficult traits they are highly correlated with. Genotype response to cycle and field management practices varied greatly with respect to traits. Yield related traits accounted for 31–35% of principal component variation under low and high input field management conditions. Resistance to Black Sigatoka was stable across cycles but varied under different field management depending on the genotype. The best cross combination was 1201K-1xSH3217 based on selection response (R) of hybrids. Genotyping using simple sequence repeat (SSR) markers revealed that the training population was genetically diverse, reflecting a complex pedigree background, which was mostly influenced by the male parents. PMID:28586365

  6. The influence of the bulk reduction state on the surface structure and morphology of rutile TiO{sub 2}(110) single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Li, M.; Hebenstreit, W.; Diebold, U.; Tyryshkin, A.M.; Bowman, M.K.; Dunham, G.G.; Henderson, M.A.

    2000-05-25

    The authors have investigated the relationship between different types and amounts of bulk defects and the surface morphology of TiO{sub 2}(110) single crystals prepared by annealing in ultrahigh vacuum and in oxygen. Rutile TiO{sub 2}(110) specimens were cut from the same crystal and were heated in a furnace to different temperatures which resulted in different states of reduction (colors of the crystals). After characterization of the bulk defects with electron paramagnetic resonance (EPR), the specimens were studied with scanning tunneling microscopy (STM), low-energy He{sup +} ion scattering (LEIS), and work function measurements. EPR reveals that darker rutile crystals exhibit higher concentrations of extended Ti{sup 3+} related bulk defects such as crystallographic shear planes (CSP), with a decrease in substitutional and interstitial defects as compared to lighter crystals. Surface structures with (1 x 2) features are preferably formed upon UHV annealing on these darker crystals. LEIS measurements show that all of the crystals' (110) surfaces are reoxidized upon annealing in {sup 18}O{sub 2} (573 K, 1 x 10{sup {minus}6} mbar, 10 min) and that the {sup 18}O surface content is proportional to the bulk reduction state. UV-visible adsorption spectra and resistivity measurements also scale with the reduction states of crystals. Only the (1 x 1) structure is observed on the surface of slightly reduced crystals. Annealing in oxygen induces additional metastable structures, i.e., TiO{sub 2} clusters on blue crystals and rosette networks on dark blue crystals.

  7. Relationship between interlayer hydration and photocatalytic water splitting of A'1-xNaxCa2Ta3O10.nH2O (A'=K and Li)

    International Nuclear Information System (INIS)

    Mitsuyama, Tomohiro; Tsutsumi, Akiko; Sato, Sakiko; Ikeue, Keita; Machida, Masato

    2008-01-01

    Partial replacement of alkaline metals in anhydrous KCa 2 Ta 3 O 10 and LiCa 2 Ta 3 O 10 was studied to control interlayer hydration and photocatalytic activity for water splitting under UV irradiation. A' 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O (A'=K and Li) samples were synthesized by ion exchange of CsCa 2 Ta 3 O 10 in mixed molten nitrates at 400 deg. C. In K 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O, two phases with the orthorhombic (C222) and tetragonal (I4/mmm) structures were formed at x≤0.7 and x≥0.5, respectively. Upon replacement by Na + having a larger enthalpy of hydration (ΔH h 0 ), the interlayer hydration occurred at x≥0.3 and the hydration number (n) was increased monotonically with an increase of x. Li 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O showed a similar hydration behavior, but the phase was changed from I4/mmm (x 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O exhibited the activity increasing in consistent with n, whereas Li 1-x Na x Ca 2 Ta 3 O 10 .nH 2 O exhibited the activity maximum at x=0.77, where the rates of H 2 /O 2 evolution were nearly doubled compared with those for end-member compositions (x=0 and 1). - Graphical abstract: The partial substitution of Na in the interlayer of anhydrous-layered perovskite has been found as useful structural modification toward highly active hydrated photocatalysts

  8. Germinación y crecimiento de Ochroma pyramidale (Cav. ex Lam. Urb. en Ecuador

    Directory of Open Access Journals (Sweden)

    Edwin Jiménez Romero

    2017-01-01

    Full Text Available Se evaluó la germinación y crecimiento de semillas de balsa aplicando siete tratamientos pre-germinativos: inmersión en HSO4 por 32 minutos, inmersión en agua a 80 °C durante tres minutos, testigo, remojo en agua a 100 °C por 15 minutos, remojo en agua de coco 12 horas, lijado de las semillas hasta que pierdan su brillo natural, calor seco 96 °C durante 5 minutos. Sembradas en siete sustratos utilizando tierra negra sola y combinada con: tamo de arroz, arcilla más arena, humus UTEQ, zeolita, arcilla más ceniza, humus nacaro (humus de Lombriz. Se realizó un diseño completamente al azar (DCA en un arreglo factorial 7 (sustratos x 7 (tratamientos pre-germinativos con tres repeticiones y 10 unidades de observación. A los 28 días el factor (sustrato que más influyó en el porcentaje de germinación fue tierra negra más zeolita 7 g/k con 17,75%. El tratamiento pre-germinativo (lijado de las semillas 20,85%. Tierra negra + humus UTEQ 0,70 g k -1 x remojo en agua de coco por 12 horas, alcanzó 133,11 mm de altura de plántula. Tierra negra + humus UTEQ 0,70 g/k con 3,27 mm de espesor del vástago. El mayor número de hojas (cinco se obtuvo en el tratamiento tierra negra + inmersión en HSO4.

  9. Pulse radiolysis study of aqueous cyanamide solutions

    International Nuclear Information System (INIS)

    Draganic, I.G.; Draganic, Z.D.; Sehested, K.

    1978-01-01

    The radiolysis of oxygen-free, aqueous solutions of cyanamide was studied by fast kinetic spectrophotometry. Computer simulation of the reaction mechanisms was used to evaluate the experimental data. Four different species are identified: (1) the radical anion (NH 2 CN) - absorbing light in the UV with lambda/sub max/ 240 = 1500 M -1 cm -1 ; the disappearance is a second-order process with 2k = 1.3 x 10 9 M -1 s -1 ; (2) the hydrogen adduct, NH 2 C(H) double bond N (or NH 2 C double bond NH), with lambda/sub max/ 300 nm and epsilon 300 = 150 M -1 cm -1 decaying by second-order kinetics with 2k = 3.1 x 10 9 M -1 s -1 ; (3) the hydroxyl radical preferentially adds to the cyano group, NH 2 C(OH) double bond N (or NH 2 C double bond NOH). This species rearranges in the submicrosecond scale to NH 2 C ( double bond O) NH (lambda/sub max/ 325 nm and epsilon/sub 325 = 1900 M -1 cm -1 ) and disappears by a second-order process with 2k = 6.3 x 10 9 M -1 s -1 . (4) It is estimated that about 10% of OH radicals attack the substituent group and by H abstraction produce the NHCN radical (lambda/sub max/ 370 nm and epsilon 370 = 1800 M -1 cm -1 ); it disappears by a pseudo-first-order process attributed to a hydrolysis reaction. At increasing acidities, protonation of this radical takes place, NHCN + H + → + NH 2 CN; the protonated form decays faster and absorbs more strongly. In a cyanamide solution containing S 2 O 8 2- , the SO - 4 . radicals react with cyanamide, k = 1 x 10 8 M -1 s -1 , producing + NH 2 CN radicals. The dependence of the optical density at 325 nm on the dose rate and solute concentration are quantitatively consistent with the assumption that the OH radicals react with the NH 2 C(=O)NH species with k = 4 x 10 9 M -1 s -1

  10. Construction of clay sealings for dumping of brown coal ash and residues from gas desulfurization units. Herstellung von Tonabdichtungen zur Deponierung von Braunkohleaschen und REA-Rueckstaenden

    Energy Technology Data Exchange (ETDEWEB)

    Kortmann, W

    1989-07-01

    With the putting into operation of flue gas scrubbers at the brown coal-fired power stations of the RWE not only 5 to 6 Mt conventional power station ash but also up to 2 Mt gypsum and water from the flue gas desulphurisation units are obtained annually, and these residues together with the ash are tipped on mixed dumps. These dumps are enclosed on all sides by a mineral sealing of clay with a thickness of at least 0.6 m. In keeping with the detailed plans for the construction and operation of mixed dumps as submitted to the competent authorities for approval, the sealing must have a permeability of K < 5x10{sup -10} m/s for the dump base and of K < 1x10{sup -10} m/s for the cover of the dump. In order to meet these high quality requirements the clay, which is obtained by opencast working with the aid of bucket wheel excavators, must first of all be crushed for construction of the sealings. In addition to the crushing of the clay to as small a lump size as possible, the adjustment of the correct sealing moisture content of the clay is of primary importance. Conditioning of the clay is effected in the conventional way by means of a pulvimixer, but also by means of a processing plant in pilot operation in the construction of clay sealings for dumps. With the aid of the processing plant clay of a high homogenisation grade is constantly available for sealing construction. The clay is spread on the base and slopes of the dump layer by layer with the aid of scraper dozers, each layer having a compacted thickness of about 20 cm. Compaction of the sealing layers is effected by heavy rammer butt rollers. In the case of highly plastic earth materials of the type used here in the construction of dumps the weight of the compacting roller and also the shape of the rammer butt are of importance. Compaction in the 1:2.5 steep dump slopes by means of a detachable roller steered by a cable has proved very satisfactory.

  11. Near-surface hydrogeological model of Laxemar. Open repository - Laxemar 1.2

    Energy Technology Data Exchange (ETDEWEB)

    Bosson, Emma

    2006-07-15

    level, it is only the upper part of the tunnel and shafts that are explicitly included in the modelling. The groundwater modelling was performed with the MIKE SHE code, a process-based modelling tool that calculates the groundwater flow in three dimensions. It takes the whole hydrological cycle into consideration and describes the water flow from rainfall to river flow. The MOUSE-SHE coupling was used to implement the tunnel. MOUSE-SHE is a code primarily developed for urban hydrology, mainly to calculate inflow of water to sewers. The tunnel was described as a number of water pipes in MOUSE and the inflow of water from MIKE SHE to MOUSE, i.e. the flow of water from the aquifer to the tunnel, was calculated. The shafts were described as cells with atmospheric pressure. The results from the updated MIKE SHE model for undisturbed condition agrees with the results for the L1.2 MIKE SHE model presented in the report SKB-R--05-61. The average specific runoff from the model was calculated to 188 mm and the total evapotranspiration was calculated to 474 mm. The groundwater table in the area is shallow; the mean depth to the groundwater table was calculated to 0.7 m below ground surface. The discharge in the water courses is transient during the year and is dependent on the weather conditions. The head drawdown and the size of the influence area are highly dependent on the level of grouting on the access tunnel and the deposition tunnels. Three levels of grouting were tested: no grouting, grouting corresponding to K 1x10{sup -7} m/s and K 1x10{sup -9} m/s. 'The worst case scenario' when no grouting is used, leads to an influence area of 1.6 km{sup 2} during the introductory construction. When the repository is implemented in the model, the repository walls have to be grouted to avoid numerical instabilities. No results have been presented for the case with no grouting when the repository is included in the modelling. When the highest level of grouting is applied to

  12. Dose reduction in coronary artery imaging with 64-row multi-slice helical CT with body mass index-dependent mA selection

    International Nuclear Information System (INIS)

    Gao Jianhua; Wang Guisheng; Zheng Jingchen; Li Jianying; Sun Xianchang; Gao Caihong; Dai Ruping

    2008-01-01

    Objective: To evaluate the robustness of body mass index (BMI) adapted tube current selection method for obtaining consistent image quality in MSCT coronary artery imaging. Methods: Initially one hundred patients in the control group (C group) underwent cardiac scans using GE 64-row VCT with standard scan protocol (640 mA, 120 kV, 0.35 sec, body bowtie, C 2 filter). Noise measurement was obtained for each patient using the average of three consecutive slices in the ascending aorta with ROI of 10 mm x 10 mm to establish the relationship between BMI, desired image noise (IN) and required mA. An excel table was established to predict the required mA to achieve a desired IN for each patient with different BMI. A second group of one hundred cardiac patients (L group) was scanned with BMI-adapted mA from the table to evaluate the practicability of this method. BMI, IN, CT dose index (CTDI), effective dose (ED) were all recorded. Results: For the control group of 100 patients, the mean values and standard deviations of image quality score (IQS), BMI, IN and ED were 3.71±0.54, 25.08±2.63, 24.56±5.03 and (17.63±1.68) mSv (with range of 15-22 mSv). Regression analysis indicated linear relationship between BMI and image noise with fixed mA. Using the relationship between tube current and image noise and noise ratio between large bowtie and cardiac bowtie, the following equation for the required tube current Xma to achieve present image noise of INa for patient with certain BMI value when using cardiac bowtie could be then obtained: Xma=Fma x [(k 1 x BMI + c 1 )/Ina] 2 , where Fma=640 mA, k 1 =1.033, c 1 = -3.2, INa=27 in the study. (2) For the patients in L group, the mean values and standard deviations of IQS, BMI, and IN were 3.69±0.53, 25.07±2.91, and 26.61±3.44, respectively. The average tube current used was (469.95±113.45) mA, depending on patient's BMI values. The average effectively dose was (9.08±2.25) mSv. There was no statistically difference between the

  13. Experimental determination of magnetocrystalline anisotropy constants and saturation magnetostriction constants of NiZn and NiZnCo ferrites intended to be used for antennas miniaturization

    International Nuclear Information System (INIS)

    Mattei, Jean-Luc; Le Guen, Emmanuel; Chevalier, Alexis; Tarot, Anne-Claude

    2015-01-01

    This study investigates the magnetocrystalline anisotropy constants (K 1 ) and the saturation magnetostriction constants (λ S ) of Ni 1−x Zn x Fe 2 O 4 (NiZn) and Ni 0.8−x Zn x Co 0.2 Fe 1.98 O 4−δ (NiZnCo) ferrites intended to be used for antenna downsizing. Composite materials constituted of soft ferrite nanosized particles (NiZn or NiZnCo ferrites) embedded in an epoxy matrix are realized. Measurements of their magnetic permeability in the frequency range of 200 MHz–6 GHz are performed. The influence of compressive stress (in the range of 32–96 MPa) on their Ferrimagnetic Resonance (FMR) is demonstrated. An analytical modeling of stress-induced FMR changes is proposed that allows simultaneous determinations of the Natural Ferrimagnetic Resonance (NFMR, F 0 ), K 1 and λ S of Ni 1−x Zn x Fe 2 O 4 and Ni 0.8−x Zn x Co 0.2 Fe 1.98 O 4−δ ferrites. The obtained results for NiZn ferrites are in agreement with literature data, validating both the experimental process and the proposed modeling of the stress-induced FMR changes. Regarding NiZnCo ferrites, extended data on K 1 and λ S are presented for the first time. Increasing zinc content (x) induces a spin disorder that reduces in a same time K 1 and the magnetization at saturation M S . The rapid variation of K 1 (x) is related to that of the magnetization M S (x) through a power law. The single-ion anisotropy model allows a satisfactory interpretation of K 1 dependence on zinc content. The unexpected low values of λ S got for NiZnCo ferrites, compared to those got for NiZn ferrites, are also discussed. Application of compressive stress lowers noticeably magnetic losses of Ni 0.6 Zn 0.2 Co 0.2 Fe 1.98 O 4−δ at given frequency, thereby enhancing the ability of this spinel ferrite to be used as a substrate in the aim of antenna miniaturization. - Highlights: • We measure permeability of ferrite-based composites from 0.1 GHz to 6 GHz. • The influence of compressive stress on the FMR of

  14. Association between the mean CT value on a scout view and the dependent mA selection method in coronary artery imaging on 64-row multi-slice spiral CT

    International Nuclear Information System (INIS)

    Gao Jianhua; Li Tao; Mi Fengtang; Li Na; Cui Ying; Dai Ruping; Li Jianying

    2009-01-01

    Objective: To characterize the association between the mean CT value on a scout view and the dependent mA selection method, and to evaluate the clinical value of a mA selection method based on scout view mean CT value in obtaining individualized scan protocol and consistent image quality for patient population on 64-row MSCT CT coronary angiography (CTCA). Methods: One hundred patients (group A) underwent CTCA consecutively using standard protocol with a fixed mA. The mean CT value of a fixed ROI (region of interest) from the scout AP view and the CTCA image noise (standard deviation on the root of ascending aorta) were measured. The correlation between CT values and noise was studied to establish a formula and a list to determine the required mA for obtaining a consistent CTCA image noise based on the measured SV CT value. Another 100 patients (group B) were scanned using the same parameters as group A except the mA and the CT value was also measured. The mA was determined by the list established previously. The CTCA image quality (IQ) as well as the image noise (IN) and the effective dose (ED) from the two groups were statistically analyzed using t-test. The CT findings for the 32 patients in the group B were also compared with the selective coronary angiography (SCA) results. The sensitivity, specificity, positive predictive value, negative predictive value and diagnostic accuracy of CTCA for detection of significant stenosis were obtained. Results: The formula between the required mA and the CT value was: XmA=FmA x [(K 1 x CTscout + C 1 )/INa] 2 . The CTCA images in B group had statistically higher IN (27.66±2.57, 22.22±4.17, t=11.33, P=0.000), but no statistical difference between IQ scores for the two groups (3.29±0.66, 3.37±0.67, t=0.009, P=0.990), and ED [(8.72±2.51) versus (12.53±0.90) mSv] was 30% lower for the B group (P<0.01). For the 32 patients in the B group who had SCA, the CTCA sensitivity, specificity, positive predictive value, negative

  15. Effects on surface hydrology and near-surface hydrogeology of an open repository in Laxemar Results of modelling with MIKE SHE

    International Nuclear Information System (INIS)

    Maartensson, Erik; Gustafsson, Lars-Goeran; Bosson, Emma

    2009-10-01

    corresponding to hydraulic conductivities (K) of 1x10 -8 m/s in all tunnels, or 1x10 -9 m/s or 1x10 -1 0 m/s in deposition tunnels and 1x10 -8 m/s elsewhere. The lowest level of grouting leads to an influence area of 16.7 km 2 , as an average for 2006 (the last year in the simulation period). When the highest level of grouting is applied in the repository, the average influence area is calculated to 13.9 km 2 for the year 2006. The temporal variation of the influence area during a year is rather small, with small differences in influence areas between most months in 2006. However, periods with heavy rain or snowmelt decrease the influence areas and cause a large difference between the maximum and minimum influence areas. The water level in Lake Frisksjoen, as well as the discharges in the water courses, are affected by the open repository; for example, the average water level of Lake Frisksjoen decreases with 0.1 m and the mean discharge of Laxemaraan decreases with 8% compared to undisturbed conditions, with a grouting level of K=1x10 -8 m/s. The simulated total inflows to the open repository vary between 88 L/s and 55 L/s depending on the applied level of grouting. More than two thirds of the repository inflow comes from an increased vertical inflow from the land area. The influence areas and inflows specified above refer to a case with the whole repository open, i.e. with all the transport and deposition tunnels open at the same time. However, this is a hypothetical worst case scenario, because the repository will be constructed and taken into operation in five development phases. In the present modelling study, the second of these development phases and the initial construction phase were investigated in separate open repository simulations and the results compared to those obtained with the whole repository open at the same time