Influence de la composition chimique et de la microstructure sur le dégazage de l'hydrogène des aciers inoxydables austénitiques destinés à l'ultravide

CERN Document Server

Reinert, Marie-Pierre

Dans les installations métalliques sous ultravide, l'hydrogène est le principal constituant de l'atmosphère résiduelle. Le flux de dégazage d'une tôle en acier inoxydable austénitique, matériau fréquemment utilisé en technologie du vide, après un étuvage sous vide, est typiquement de quelques 10-12 Torr.1/cm2.s, et est constitué principalement d'hydrogène. Dans le cadre de cette étude, un appareillage de thermodésorption sous ultravide a été conçu et mis au point pour étudier les phénomènes d'adsorption, de diffusion et de piégeage de l'hydrogène résiduel dans les aciers inoxydables austénitiques. Différents aciers ont été étudiés: l'acier 316L (avec trois modes d'élaboration différents), l'acier 316LN et d'autres aciers stabilisés au titane ou au niobium. La microstructure et la couche d'oxyde de ces aciers ont été caractérisées à l'état de réception et pendant les cycles de thermodésorption. Pendant un cycle de thermodésorption, les principales espèces désorbées...

Microstructural evolution during creep deformation of an 11CrMoVNb ferritic heat resistant steel

Energy Technology Data Exchange (ETDEWEB)

Lee, Kyu-Ho; Park, Dae-Bum [Korea Institute of Science and Technology, Seoul (Korea, Republic of). Materials and Devices Div.; Korea Univ., Seoul (Korea, Republic of). Dept. of Materials Science; Kwun, S.I. [Korea Univ., Seoul (Korea, Republic of). Dept. of Materials Science; Suh, Jin-Yoo; Jung, Woo-Sang [Korea Institute of Science and Technology, Seoul (Korea, Republic of). Materials and Devices Div.

2010-07-01

The effect of creep deformation on the microstructural development of an 11CrMoVNb ferritic heat resistant steel during high temperature creep test is investigated. Coarsening behavior of the precipitates, M{sub 23}C{sub 6} and MX, and growth behavior of martensite laths of crept specimens are carefully observed from both gage and grip parts of the specimens in order to discuss the effect of deformation. Particle coarsening and martensite lath widening are pronounced in the gage part due to the creep deformation. (orig.)

Piezoelectric properties of nonstoichiometric Sr1-xBi2+2x/3Ta2O9 ceramics

International Nuclear Information System (INIS)

Jain, Rajni; Chauhan, Arun Kumar Singh; Gupta, Vinay; Sreenivas, K.

2005-01-01

The effect of poling on the structural, dielectric, and piezoelectric properties has been investigated for sol-gel-derived strontium bismuth tantalate (SBT) [Sr 1-x Bi 2+2x/3 Ta 2 O 9 ] ceramics with x=0.0,0.15,0.30,0.45. The dielectric and ferroelectric properties are found to improve with increase in x up to 0.3. Beyond x>0.3 the properties are found to degrade due to the limited solid solubility and the presence of a mixed phase of bismuth tantalate (BiTaO 4 ) is detected with x=0.45. Poling treatment reduces the dielectric dispersion and dielectric loss in the frequency range (0.1-100 kHz). The resonance and antiresonance frequencies increase with increase in x (x=0-0.30), and the corresponding minimum impedance decreases. The measured coupling coefficients (k p ) are small (0.0967-0.1) for x=0-0.30, and the electromechanical quality factor (Q m =915) is a maximum for the Sr 0.7 Bi 2.2 Ta 2 O 9 composition (x=0.30). The estimated piezoelectric charge coefficient (d 31 ) and piezoelectric voltage coefficient (g 31 ) are 5.2 pC/N and 5.8x10 -3 V m/N, respectively. The positive values of d 31 and g 31 and the low dielectric permittivity of SBT yield a high value for the hydrostatic coefficients, despite the low charge coefficient of d 33 =24 pC/N. The maximum values of charge coefficient (d h =34 pC/N) and voltage coefficient (g h =39x10 -3 V m/N) are obtained for Sr 0.7 Bi 2.2 Ta 2 O 9 composition, and the estimated hydrostatic figure of merit (d h g h x10 -15 =1215 m 2 /N) is high

Soudage des aciers pour application mécanique

CERN Document Server

Deveaux, Dominique

2016-01-01

Ce guide détermine les bonnes pratiques pour comprendre les risques d’une forme d’assemblage multimatériaux : celui par soudage de nuances à forte teneur en carbone avec des éléments en acier de construction. Dans un premier temps, le rapport passe en revue l’examen des avaries sur des assemblages soudés pour l’application mécanique mettant en cause les aciers. Fissuration par fatigue, rupture fragile, rupture ductile, fissuration à chaud ou à froid sont autant de causes qui seront analysées. Dans un deuxième temps, il se concentre sur la conception des joints soudés. Du choix des nuances à la tenue vis-à-vis de la rupture fragile en passant par l’analyse en fatigue des assemblages soudés, c’est l’ensemble de la problématique qui est pris en compte.

Fatigue-creep of martensitic steels containing 9-12% Cr: behaviour and damage; Fatigue-fluage des aciers martensitiques a 9-12% Cr: comportement et endommagement

Energy Technology Data Exchange (ETDEWEB)

Fournier, B

2007-09-15

It is in the framework of the research programs on nuclear reactors (generation IV) that the martensitic steels containing 9-12% Cr are studied by the CEA. Most of the structures for which they are considered will be solicited in fatigue-creep at high temperature (550 C). The aim of this work is to understand and model the cyclic behaviour and the damage of these materials. The proposed modelling are based on detailed observations studies (SEM, TEM, EBSD...). The cyclic softening is attributed to the growth of the microstructure. A micro-mechanical model based on the physical parameters is proposed and leads to encouraging results. The damage results of interactions between fatigue, creep and oxidation. Two main types of damage are revealed. A model of anticipation of service time is proposed and gives very satisfying results. The possible extrapolations are discussed. (O.M.)

The compatibility of various austenitic steels with molten sodium (1963); Compatibilite de divers aciers austenitiques avec le sodium fondu (1963)

Energy Technology Data Exchange (ETDEWEB)

Champeix, L; Sannier, J; Darras, R; Graff, W; Juste, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1963-07-01

Various techniques for studying corrosion by molten sodium have been developed and applied to the case of 18/10 austenitic steels. The results obtained are discussed as a function of various parameters: type of steel, temperature, oxygen content of the sodium, surface treatment, welds, mechanical strain. In general, these steels have an excellent resistance to sodium when the oxygen content is limited by a simple purification system of the 'cold trap' type, and when an attempt is made to avoid cavitation phenomena which are particularly dangerous, as is shown by the example given. (authors) [French] Des techniques d'etude de la corrosion par le sodium fondu en circulation ont ete mises au point et appliquees au cas des aciers austenitiques 18/10. Les resultats obtenus sont discutes en fonction de differents parametres: nuance de l'acier, temperature, teneur en oxygene du sodium, traitement de surface, soudure, contrainte mecanique. D'une maniere generale, ces aciers ont une excellente tenue dans le sodium lorsque, sa teneur en oxygene est limitee par un systeme simple de purification du type ''piege froid'' et lorsque l'on fait en sorte d'eviter les phenomenes de cavitation particulierement dangereux, comme il ressort d'un exemple cite. (auteurs)

Prediction of residual stresses induced by TIG welding of a martensitic steel (X10CrMoVNb9-1)

International Nuclear Information System (INIS)

Roux, G.M.

2007-11-01

Within the frame of the development of very high temperature nuclear reactors (VHTR) with gas as heat transfer fluid, some technological challenges are to be faced because of these high temperatures, notably the selection of the material used for the reactor vessel and its welding process. This research thesis aims at developing and validating numerical tools and behaviour models for the thermal-metallurgical-mechanical simulation of the multi-pass TIG welding process. The first part describes the development of simple welding tests (Disk-Spot and Disk-Cycle), the use of temperature and displacement measurement during these tests, and deep residual stress measurements, as well as the identification of the thermal limit conditions for the Disk-Spot test. It then discusses the choice and the identification of the thermal-metallurgical-mechanical behaviour model, with a particular attention to phase transformations and to their coupling with thermal and mechanical aspects. Experimental and simulation results are compared, notably in terms of residual stresses. The numerical implementation of the behaviour model and its integration into the CAST3M finite element software are also described

Creep and creep fatigue crack behavior of 1Cr- and 9Cr-steels

International Nuclear Information System (INIS)

Maile, K.; Klenk, A.; Schellenberg, G.; Granacher, J.; Tramer, M.

2000-01-01

A large database for creep crack initiation and propagation under constant load conditions is available on conventional power plant steels of types 1%Cr and 12%Cr. Modern plants are often used in the medium and peak load regime, thus the dominant loading situation in high temperature components is creep fatigue. For life assessment data about crack initiation and growth under creep fatigue loading are required. These characteristics can not be substituted by pure fatigue or creep crack data. Therefore, a comprehensive test programme was started to investigate the creep fatigue crack behaviour of a 1%CrMoNiV turbine rotor steel (30CrMoNiV 4 11) at 550 C and a new 9%CrMoVNb pipe steel (type P 9 1) at 600 C. DENT-specimen with 15 and 60 mm thickness as well as side grooved CT-specimen with 25 and 50 mm thickness have been tested to determine possible influences of geometry and thus to check the transferability of the data to components. The creep fatigue crack growth results of tests with dwell times between t H = 0,32h and 10 h lie in the scatterbands given by creep crack growth results. Nevertheless a higher crack growth rate under creep fatigue conditions can be stated. An increase in crack growth rate due to creep fatigue is clearly visible. Loading situations with frequencies higher than 1.10 -4 Hz should be not assessed with pure creep crack results or sufficient safety margins have to be applied. (orig.)

DIAGRAMME TRC ET STRUCTURES DE TREMPE ET DE REVENU D'UN ACIER FAIBLEMENT ALLIE AU MANGANESE-CHROME

Directory of Open Access Journals (Sweden)

Z LAROUK

2008-06-01

Full Text Available Cette étude concerne un acier faiblement allié au manganèse et chrome. L’utilisation principale de cet acier est la fabrication des tubes sans soudure, employés pour le forage ou le transport pétrolier. Les tubes traités thermiquement doivent supporter d’importantes contraintes de tension et de compression, sans risque de rupture. Les tubes trempés à l’eau souffrent d’une hétérogénéité structurale impliquant une diminution de dureté à la surface interne. Le but de cette étude est de déterminer les structures de l’acier après différents types de traitements, au cours de refroidissement continus dans les conditions industrielles de trempe (930°C et de revenu (670°C. Les résultats montrent que la vitesse critique de trempe est de 50°C/sec et, pour éviter la formation de la ferrite, une vitesse plus grande que 12°C/sec est nécessaire. Cet acier a une bonne trempabilité (11mm. La décroissance de la dureté de la martensite revenue est remarquable lorsque la température atteint 600°C.

Magnetic-entropy change in Mn1.1Fe0.9P0.7As0.3-xGe x

International Nuclear Information System (INIS)

Tegus, O.; Fuquan, B.; Dagula, W.; Zhang, L.; Brueck, E.; Si, P.Z.; Boer, F.R. de; Buschow, K.H.J.

2005-01-01

We have studied the magnetic properties and magnetic-entropy changes of Mn 1.1 Fe 0.9 P 0.7 As 0.3-x Ge x compounds with x = 0, 0.05, 0.1, 0.15 and 0.3. X-ray diffraction (XRD) study shows all the compounds crystallize in the Fe 2 P-type structure. Magnetic measurements show that the Curie temperature increases from 150 K for Mn 1.1 Fe 0.9 P 0.7 As 0.3 to 380 K for Mn 1.1 Fe 0.9 P 0.7 Ge 0.3 . A field-induced first-order magnetic phase transition is observed above the Curie temperature for the compounds with x up to 0.15. There exists an optimal composition in which the first-order phase transition is the sharpest. The optimal composition for this system is x = 0.1. The maximal magnetic-entropy change derived from the magnetization data is about 40 J/(kg K) for a field change from 0 to 3 T

Molecular and crystal structure of nido-9-C5H5N-11-I-7,8-C2B9H10: supramolecular architecture via hydrogen bonding X-H...I (X = B, C)

International Nuclear Information System (INIS)

Polyanskaya, T.M.

2006-01-01

A monocrystal X-ray diffraction study of a new iodine-containing cluster compound 9-(pyridine)-11-iodo-decahydro-7,8-dicarba-nido-undecaborane [9-C 5 H 5 N-11-I-7,8-C 2 B 9 H 10 ] has been performed. Crystal data: C 7 H 15 B 9 NI, M = 337.39, monoclinic, space group P2 1 /c, unit cell parameters: a=9.348(1) A, b=11.159(1) A, c=13.442(2) A, β=98.13(1) deg, V=1388.1(5) A 3 , Z=4, d calc = 1.614 g/cm 3 , T = 295 K, F(000)=648, μ=2.276 mm -1 . The structure was solved by a direct method and refined in the full-matrix anisotropic approximation (isotropic for hydrogen atoms) to final agreement factors R 1 = 0.0254, wR 2 = 0.0454 for 2437 I hkl >2σ I from 3590 measured I hkl (an Enraf-Nonius CAD-4 diffractometer, λMoK α , graphite monochromator, θ/2θ-scanning). The molecules are joined into a supramolecular assembly by hydrogen bonds X-H...I (X = B, C) [ru

Influence de la nuance d'acier des roues ferroviaires en Fatigue de Contact de Roulement

Directory of Open Access Journals (Sweden)

Langueh Amavi

2013-11-01

Full Text Available Cet article propose une méthodologie de prédiction de la durée de vie des roues ferroviaires permettant de prendre en compte les sollicitations locales via la géométrie réelle du contact roue/rail, le comportement inélastique du matériau (acier et d'intégrer un critère de fatigue. Le contexte industriel, d'étudier l'influence de la nuance d'acier sur la durabilité de la roue. Les principales étapes de l'approche sont l'identification du comportement des matériaux, la détermination des champs de contrainte-déformation stabilisés et l'application d'un critère de fatigue. L'algorithme stationnaire est utilisé pour déterminer les contraintes et déformations suivant les conditions d'exploitation. Trois aciers ont été étudiés en analysant leurs réponses mécaniques, leurs limites d'adaptation et leurs durées de vie moyenne.

One-electron reduction of 9,10-anthraquinone, 1-amino-9,10-anthraquinone and 1-hydroxy-9,10-anthraquinone in aqueous-isopropanol-acetone mixed solvent: a pulse radiolysis study

International Nuclear Information System (INIS)

Pal, H.; Mukherjee, T.; Mittal, J.P.

1994-01-01

The semiquinone radicals produced by one-electron reduction of 9,10-anthraquinone, 1-amino- 9,10-anthraquinone and 1-hydroxy-9,10-anthraquinone have been characterized in aqueous-organic mixed solvent comprising of 30.2 mol dm -3 water, 5 mol dm -3 isopropanol and 1 mol dm -3 acetone, using the pulse radiolysis technique. Spectroscopic characteristics, the kinetic parameters of formation and decay and one acid dissociation constants of the semiquinones and one-electron reduction potentials of the quinones have been estimated. The characteristics of the present semiquinone systems have been compared with those of other similar systems. The observed differences in characteristics of the semiquinones due to different substitutions have been analysed. (Author)

Properties of thick welded joints on superheater collectors made from new generation high alloy martensitic creep-resisting steels for supercritical parameters

Energy Technology Data Exchange (ETDEWEB)

Dobrzanski, Janusz; Zielinski, Adam [Institute for Ferrous Metallurgy, Gliwice (Poland); Pasternak, Jerzy [Boiler Engineering Company RAFAKO S.A., Raciborz (Poland)

2010-07-01

The continuously developing power generation sector, including boilers with supercritical parameters, requires applications of new creep-resistant steel grades for construction of boilers steam superheater components. This paper presents selected information, experience within the field of research and implementation of a new group of creep-resistant as X10CrMoVNb9-1(P91), X10CrWMoVNb9-2(P92) and X12CrCoWVNb12-2-2(VM12) grades, containing 9-12%Cr. During welding and examination process the results of mechanical properties, requested level for base material and welded joints, as well as: tensile strength, impact strength and technological properties have been evaluated. Additional destructive examinations, with evaluation of structure stability, hardness distribution, for base material and welded joints after welding, heat treatment, again process have been determined. Recommendations due to the implementation influence of operating parameters of the main boiler components are part of this paper. (orig.)

Les aciers inoxydables dans les fixations

CERN Document Server

CETIM

2010-01-01

Cet ouvrage, qui fait la synthèse de plusieurs travaux menés par le Cetim, propose une vue d'ensemble sur les aciers inoxydables utilisés pour les fixations. Au sommaire : les normes EN, ISO et ATSM qui s'y rapportent , les désignations symboliques , les nuances et caractéristiques mécaniques , les différentes formes de corrosion, les méthodes pour les détecter , les règles du métier , les mises en oeuvre. L'ouvrage comprend plusieurs fiches matériaux et des tableaux qui présentent les équivalences entre les désignations.

10 microsecond time resolution studies of Cygnus X-1

Energy Technology Data Exchange (ETDEWEB)

Wen, H. C. [Stanford Univ., CA (United States)

1997-06-01

Time variability analyses have been applied to data composed of event times of X-rays emitted from the binary system Cygnus X-1 to search for unique black hole signatures. The X-ray data analyzed was collected at ten microsecond time resolution or better from two instruments, the High Energy Astrophysical Observatory (HEAO) A-1 detector and the Rossi X-ray Timing Explorer (XTE) Proportional Counter Array (PCA). HEAO A-1 and RXTE/PCA collected data from 1977--79 and from 1996 on with energy sensitivity from 1--25 keV and 2--60 keV, respectively. Variability characteristics predicted by various models of an accretion disk around a black hole have been searched for in the data. Drop-offs or quasi-periodic oscillations (QPOs) in the Fourier power spectra are expected from some of these models. The Fourier spectral technique was applied to the HEAO A-1 and RXTE/PCA data with careful consideration given for correcting the Poisson noise floor for instrumental effects. Evidence for a drop-off may be interpreted from the faster fall off in variability at frequencies greater than the observed breaks. Both breaks occur within the range of Keplerian frequencies associated with the inner edge radii of advection-dominated accretion disks predicted for Cyg X-1. The break between 10--20 Hz is also near the sharp rollover predicted by Nowak and Wagoner`s model of accretion disk turbulence. No QPOs were observed in the data for quality factors Q > 9 with a 95% confidence level upper limit for the fractional rms amplitude at 1.2% for a 16 M⊙ black hole.

Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}: Two stannide intermetallics with low-dimensional iron sublattices

Energy Technology Data Exchange (ETDEWEB)

Calta, Nicholas P. [Department of Chemistry, Northwestern University (United States); Kanatzidis, Mercouri G., E-mail: m-kanatzidis@northwestern.edu [Department of Chemistry, Northwestern University (United States); Materials Science Division, Argonne National Laboratory (United States)

2016-04-15

This article reports two new Hf-rich intermetallics synthesized using Sn flux: Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}. Hf{sub 3}Fe{sub 4}Sn{sub 4} adopts an ordered variant the Hf{sub 3}Cu{sub 8} structure type in orthorhombic space group Pnma with unit cell edges of a=8.1143(5) Å, b=8.8466(5) Å, and c=10.6069(6) Å. Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}, on the other hand, adopts a new structure type in Cmc2{sub 1} with unit cell edges of a=5.6458(3) Å, b=35.796(2) Å, and c=8.88725(9) Å for x=0. It exhibits a small amount of phase width in which Sn substitutes on one of the Fe sites. Both structures are fully three-dimensional and are characterized by pseudo one- and two-dimensional networks of Fe–Fe homoatomic bonding. Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} exhibits antiferromagnetic order at T{sub N}=46(2) K and its electrical transport behavior indicates that it is a normal metal with phonon-dictated resistivity. Hf{sub 3}Fe{sub 4}Sn{sub 4} is also an antiferromagnet with a rather high ordering temperature of T{sub N}=373(5) K. Single crystal resistivity measurements indicate that Hf{sub 3}Fe{sub 4}Sn{sub 4} behaves as a Fermi liquid at low temperatures, indicating strong electron correlation. - Graphical abstract: Slightly different growth conditions in Sn flux produce two new intermetallic compounds: Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}. - Highlights: • Single crystals of both Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} were grown using Sn flux. • The crystal structures were determined using single crystal X-ray diffraction. • The Fe moments in Hf{sub 3}Fe{sub 4}Sn{sub 4} display AFM order below T{sub N}=373 K. • The Fe moments in Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} display AFM order below T{sub N}=46 K.

Radiolabeled 9- or 10-monoiodostearic acid and 9- or 10-monoiodostearyl carnitine: Pt. 1

International Nuclear Information System (INIS)

Reed, K.W.; Ueda, C.T.; Murray, W.J.; Augustine, S.C.

1989-01-01

The purpose of this investigation was to synthesize and purify radiolabeled 9- or 10-monoiodostearyl carnitine for potential use as a perfusion and metabolic imaging agent for the heart. Oleic acid was iodinated via a free radical addition reaction of Hl across the double bond to give 9- or 10-monoiodostearic acid which in turn was esterified with carnitine. The identity of 9- or 10-monoiodostearic acid and 9-or 10-monoiodostearyl carnitine was determined using nuclear magnetic resonance (NMR), infrared (i.r.), ultraviolet (u.v.), and mass spectroscopy. The purity of the fatty acid and carnitine ester was established by thin layer chromatography. 9- or 10-Monoiodo[ 125 I]stearic acid and 9- or 10-monoiodo[ 125 I]stearyl carnitine were synthesized via the isotopic exchange of 125 I for cold iodine bonded to 9- or 10-monoiodostearic acid and 9- or 10-monoiodostearyl carnitine. (author)

High-pressure syntheses of lanthanide polysulfides and polyselenides LnX_1_._9 (Ln = Gd-Tm, X = S, Se)

International Nuclear Information System (INIS)

Mueller, Carola J.; Schwarz, Ulrich; Doert, Thomas

2012-01-01

The polysulfides LnS_1_._9 and polyselenides LnSe_1_._9 of the lanthanide metals from gadolinium to thulium were prepared by high-pressure high-temperature synthesis. The compounds adopt the tetragonal CeSe_1_._9 structure type in space group P4_2/n (No. 86) with lattice parameters of 8.531 Aa ≤ a ≤ 8.654 Aa and 15.563 Aa ≤ c ≤ 15.763 Aa for the sulfides and 8.869 Aa ≤ a ≤ 9.076 Aa and 16.367 Aa ≤ c ≤ 16.611 Aa for the selenides. The atomic pattern consists of puckered double slabs [LnX]"+ and planar chalcogenide layers with ten possible chalcogen positions, of which eight are occupied by chalcogen atoms forming dinuclear X_2"2"- dianions, one by a single X"2"- ion and one remaining vacant. This resembles a √5 x √5 x 2 superstructure of the ZrSSi aristotype. Structural relationships to the aristotype and the related lanthanide polychalcogenides LnX_2_-_δ (Ln = La-Tm, X = S-Te, δ = 0 - 0.3) are discussed. The samples synthesized under high-pressure conditions (p > 1 GPa) decompose slowly under release of sulfur or selenium at ambient conditions. The crystal structure of a partially degraded thulium-polysulfide sample can be described as an incommensurate variant of the original TmS_1_._9 motif. Additionally, the isostructural ternary compound Gd(S_1_-_xSe_x)_1_._9 was synthesized and characterized by powder X-ray diffraction. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Structure of the new Tl(Ba sub 1.0 Sr sub 1.0) PrCu sub 2 O sub 7-x by Rietveld analysis

International Nuclear Information System (INIS)

Yang, P.; Fun, H. K.; Lee, T.J.; Ku, H.C.; Lai, C.C.

1994-01-01

The crystalline structure of Tl(Ba sub 1.0 Sr sub 1.0)PrCu sub 2 O sub 7-x was obtained at room temperature from x-ray powder diffraction with CuK sub α radiation using Rietveld analysis. Tl(Ba sub 1.0 Sr sub 1.0)PrCu sub 2 O sub 7-x isomorphous at both room temperature (300 K) and low temperature (100 K) with TlBa sub 2 ca Cu sub 2 O sub 7-x type (1212) structure, crystallized with space group P4/mmm and one formula in the unit cell. At 300 K, cell parameters a=3.8892(2) A, c=12.3099(6) A, the structure was refined with 25 parameters to R sub WP = 6.30%, R sub P = 4.38% for 3551 step intensities and R sub b = 5.01%, R sub f = 4.20% for 156 reflections. The goodness of fitting S=3.18. At 100K, cell parameters a=3.8866(4) A, c= 12.289(1) A, the structure was refined with 26 parameters to R sub WP = 8.42%, R sub P = 6.21% for 2676 step intensities and R sub b = 6.72%, R sub f = 5.28% for 120 reflections. The goodness of fitting S=2.32. Reasonable anisotropic thermal parameters were obtained. The compositions of Ba and Sr atoms were refined to about Ba sub 1.1 Sr sub 0.9 compared with the stoichiometric Ba sub 1.0 Sr sub 1.0

Synthesis and structure of PbBipy2(1-B10H9S(CH3)2)2

International Nuclear Information System (INIS)

Orlova, A.M.; Sivaev, I.B.; Lagun, V.L.; Katser, S.B.; Solntsev, K.A.; Kuznetsov, N.T.

1993-01-01

Lead complex with B 10 H 9 S(CH 3 ) 2 - anion and 2,2'-bipyridine was synthesized and characterized. According to the data of X-ray diffraction analysis the crystals belong to monoclinic crystal system, sp. gr. P2 1 /a: a = 9.940(4), b 31.568(4), c = 13.458(2) A, β = 111.09(2) deg, V = 3940(2) A 3 , Z = 4. The structure consists of monomer units PbBipy 2 (1-B 10 H 9 S(CH 3 ) 2 ) 2 . The Pb-B distances are within 3.24-3.55 A. 15 refs., 1 fig., 2 tabs

A new cerium (III) ion selective electrode based on 2,9-dihydroxy-1,10-diphenoxy-4,7-dithia decane, a novel synthetic ligand

Energy Technology Data Exchange (ETDEWEB)

Rounaghi, Gholamhossein, E-mail: ghrounagh@yahoo.com [Department of Chemistry, Faculty of Sciences, Ferdowsi University of Mashhad, Mashhad (Iran, Islamic Republic of); Zadeh Kakhki, Roya Mohammad; Sadeghian, Hamid [Department of Chemistry, Faculty of Sciences, Ferdowsi University of Mashhad, Mashhad (Iran, Islamic Republic of)

2011-11-30

Highlights: > An ISE based on a new ionophore is used successfully to determine cerium (III) cation over the concentration range 1.0 x 10{sup -1}-2.1 x 10{sup -9} mol l{sup -1}. > It has a fast response time of 10 s. > It has comparatively good selectivities with respect to metal cations. > It can be used in a pH range of 5.0-8.0. > It also was used as an indicator electrode in potentiometric determination of F{sup -} ion in some real sample preparations. - Abstract: In the present study, a novel electrode based on 2,9-dihydroxy-1,10-diphenoxy-4,7-dithiadecane (DHDPDTD) that is selective to cerium (III) cations was evaluated electrochemically, and a Nerenstian slope (19.3 {+-} 1 mV decade{sup -1}) over a concentration range of 1.0 x 10{sup -8}-1.0 x 10{sup -1} M and a detection limit of 2.1 x 10{sup -9} M were observed. The proposed electrochemical sensor displayed a rapid response time of 10 s, improved selectivity towards Ce (III) cations in the presence of alkali, alkaline earth, transition and heavy metal cations, and could be used in a pH range of 5.0-8.0. Additionally, the proposed sensor was used as an indicator in the potentiometric titration of fluoride and the determination of F{sup -} ions in real samples.

Polymorphism of Bi1-xLnxO1.5 phases (04Ln2O9 (x=0.33; Ln=La, Pr, Nd)

International Nuclear Information System (INIS)

Drache, Michel; Huve, Marielle; Roussel, Pascal; Conflant, Pierre

2003-01-01

The Bi 1-x Ln x O 1.5 solid solutions (Ln=La, Pr, Nd), of the β 2 /β 1 /ε (Bi-Sr-O) structural type, have been investigated in their Ln-rich domains. For Ln=La, Pr, and Nd, the upper limits are 0.35, 0.35 and 0.33, respectively. The Bi 4 Ln 2 O 9 ε phase (x=0.33) appears to be the single definite compound. For Bi 4 La 2 O 9 , Bi 4 Pr 2 O 9 and Bi 4 Nd 2 O 9 , the ε-type cells are respectively: a=9.484(4) A, b=3.982(2) A, c=7.030(3) A, β=104.75(3) deg.; a=9.470(5) A, b=3.945(2) A, c=6.968(4) A, β=104.73(3) deg. and a=9.439(3) A, b=3.944(2) A, c=6.923(2) A, β=105.03(3) deg. . Upon heating, each monoclinic (ε) compound transforms successively into rhombohedral phases (β 2 /β 1 ) and finally into a cubic fluorite-type phase. For La- and Pr-based compounds, all transitions are reversible; for Nd, depending on the thermal treatment, the reversibility of ε→β 2 can be incomplete. These transformations are characterized using X-ray thermodiffractometry, differential thermal analysis, dilatometry and impedance spectroscopy versus temperature. Examination of Bi 4 (Ln, Ln') 2 O 9 samples allows to correlate the evolution of the thermal behavior and of the unit cell parameters, to the lanthanide size. A partial plot of the (Bi 2 O 3 ) 1-x -(La 2 O 3 ) x phase diagram (0≤x≤0.40) is proposed

HST spectrum and timing of the ultracompact X-ray binary candidate 47 Tuc X9

Science.gov (United States)

Tudor, V.; Miller-Jones, J. C. A.; Knigge, C.; Maccarone, T. J.; Tauris, T. M.; Bahramian, A.; Chomiuk, L.; Heinke, C. O.; Sivakoff, G. R.; Strader, J.; Plotkin, R. M.; Soria, R.; Albrow, M. D.; Anderson, G. E.; van den Berg, M.; Bernardini, F.; Bogdanov, S.; Britt, C. T.; Russell, D. M.; Zurek, D. R.

2018-05-01

To confirm the nature of the donor star in the ultracompact X-ray binary candidate 47 Tuc X9, we obtained optical spectra (3000-10 000 Å) with the Hubble Space Telescope / Space Telescope Imaging Spectrograph. We find no strong emission or absorption features in the spectrum of X9. In particular, we place 3σ upper limits on the H α and He II λ4686 emission line equivalent widths - EWH α ≲ 14 Å and -EW_{He {II}} ≲ 9 Å, respectively. This is much lower than seen for typical X-ray binaries at a similar X-ray luminosity (which, for L_2-10 keV ≈ 10^{33}-10^{34} erg s-1 is typically - EWH α ˜ 50 Å). This supports our previous suggestion, by Bahramian et al., of an H-poor donor in X9. We perform timing analysis on archival far-ultraviolet, V- and I-band data to search for periodicities. In the optical bands, we recover the 7-d superorbital period initially discovered in X-rays, but we do not recover the orbital period. In the far-ultraviolet, we find evidence for a 27.2 min period (shorter than the 28.2 min period seen in X-rays). We find that either a neutron star or black hole could explain the observed properties of X9. We also perform binary evolution calculations, showing that the formation of an initial black hole/ He-star binary early in the life of a globular cluster could evolve into a present-day system such as X9 (should the compact object in this system indeed be a black hole) via mass-transfer driven by gravitational wave radiation.

Impedance spectroscopy studies on lead free Ba1-xMgx(Ti0.9Zr0.1)O3 ceramics

Science.gov (United States)

Ben Moumen, S.; Neqali, A.; Asbani, B.; Mezzane, D.; Amjoud, M.; Choukri, E.; Gagou, Y.; El Marssi, M.; Luk'yanchuk, Igor A.

2018-06-01

Ba1-xMgx(Ti0.9Zr0.1)O3 (x = 0.01 and 0.02) ceramics were prepared using the conventional solid state reaction. Rietveld refinement performed on X-ray diffraction patterns indicates that the samples are tetragonal crystal structure with P4mm space group. By increasing Mg content from 1 to 2% the unit cell volume decreased. Likewise, the grains size is greatly reduced from 10 μm to 4 μm. The temperature dependence of dielectric constants at different frequencies exhibited typical relaxor ferroelectric characteristic, with sensitive dependence in frequency and temperature for ac conductivity. The obtained activation energy values were correlated to the proposed conduction mechanisms.

Observation of Cyg X-1 with the K-10-11 rocket

International Nuclear Information System (INIS)

Doi, Tsunenari; Matsuoka, Masaru; Miyamoto, Shigenori; Oda, Minoru; Ogawara, Yoshiaki

1976-01-01

The X-ray emission mechanism owing to the mass accretion to compact objects is one of cosmic X-ray sources. White dwarf, neutron star and black hole are considered as the compact objects. The mass of Cyg X-1 has been estimated to be about 10 times as large as the mass of the sun, and Cyg X-1 is only one prominent candidate for the black hole. The observation of the X-ray from Cyg C-1 provides the useful information on the physical state of the black hole. Particularly, the X-ray from Cyg X-1 showed the characteristic time variations which have not been detected in other X-ray sources. They are the intensive time variation over the duration of msec to day, the pulsation of about 1 msec breadth, and the transition between two X-ray emission states. The X-ray detector abroad the K-10-11 rocket is the proportional counter filled with 90% Xe and 10% CO 2 , and covers the 1.5-2.5 kev X-ray energy range. The total detector area is about 950 cm 2 . The observed result showed the characteristic intensive time variation and the msec pulsation. The data analysis is now in progress, and the preliminary result will be reported. (Yoshimori, M.)

A structural, magnetic and Moessbauer spectral study of the magnetocaloric Mn1.1Fe0.9P1-xGex compounds

International Nuclear Information System (INIS)

Sougrati, Moulay T; Hermann, Raphael P; Grandjean, Fernande; Long, Gary J; Brueck, E; Tegus, O; Trung, N T; Buschow, K H J

2008-01-01

The structural, magnetic and Moessbauer spectral properties of the magnetocaloric Mn 1.1 Fe 0.9 P 1-x Ge x compounds, with 0.19 1.1 Fe 0.9 P 0.74 Ge 0.26 . The temperature dependence of the magnetization reveals a ferromagnetic to paramagnetic transition with a Curie temperature between approximately 250 and 330 K and hysteresis width of 10 to 4 K, for 0.19 1.1 Fe 0.9 P 0.78 Ge 0.22 shows the largest isothermal entropy change of approximately 10 J/(kgKT) at 290 K. The Moessbauer spectra have been analysed with a binomial distribution of hyperfine fields correlated with a change in isomer shift and quadrupole shift, a distribution that results from the distribution of phosphorus and germanium among the near neighbours of the iron. The coexistence of paramagnetic and magnetically ordered phases in ranges of temperature of up to 50 K around the Curie temperature is observed in the Moessbauer spectra and is associated with the first-order character of the ferromagnetic to paramagnetic transition. The temperature dependence of the weighted average hyperfine field is well fitted within the magnetostrictive model of Bean and Rodbell. Good fits of the Moessbauer spectra could only be achieved by introducing a difference between the isomer shifts in the paramagnetic and ferromagnetic phases, a difference that is related to the magnetostriction and electronic structure change.

Chemical Substitution-Induced and Competitive Formation of 6H and 3C Perovskite Structures in Ba3-xSrxZnSb2O9: The Coexistence of Two Perovskites in 0.3 ≤ x ≤ 1.0.

Science.gov (United States)

Li, Jing; Jiang, Pengfei; Gao, Wenliang; Cong, Rihong; Yang, Tao

2017-11-20

6H and 3C perovskites are important prototype structures in materials science. We systemically studied the structural evolution induced by the Sr 2+ -to-Ba 2+ substitution to the parent 6H perovskite Ba 3 ZnSb 2 O 9 . The 6H perovskite is only stable in the narrow range of x ≤ 0.2, which attributes to the impressibility of [Sb 2 O 9 ]. The preference of 90° Sb-O-Sb connection and the strong Sb 5+ -Sb 5+ electrostatic repulsion in [Sb 2 O 9 ] are competitive factors to stabilize or destabilize the 6H structure when chemical pressure was introduced by Sr 2+ incorporation. Therefore, in the following, a wide two-phase region containing 1:2 ordered 6H-Ba 2.8 Sr 0.2 ZnSb 2 O 9 and rock-salt ordered 3C-Ba 2 SrZnSb 2 O 9 was observed (0.3 ≤ x ≤ 1.0). In the final, the successive symmetry descending was established from cubic (Fm3̅m, 1.3 ≤ x ≤ 1.8) to tetragonal (I4/m, 2.0 ≤ x ≤ 2.4), and finally to monoclinic (I2/m, 2.6 ≤ x ≤ 3.0). Here we proved that the electronic configurations of B-site cations, with either empty, partially, or fully filled d-shell, would also affect the structure stabilization, through the orientation preference of the B-O covalent bonding. Our investigation gives a deeper understanding of the factors to the competitive formation of perovskite structures, facilitating the fine manipulation on their physical properties.

(C2N2H10)[Fe xV1-x(HPO3)F3] (x = 0.44, 0.72): Two new organically templated phosphites

International Nuclear Information System (INIS)

Cisneros, Jose L.; Fernandez-Armas, Sergio; Mesa, Jose L.; Pizarro, Jose L.; Arriortua, Maria I.; Rojo, Teofilo

2006-01-01

(C 2 N 2 H 10 )[Fe x V 1-x (HPO 3 )F 3 ] (x = 0.44, 0.72) have been synthesized using mild solvothermal conditions under autogenous pressure and the ethylenediamine molecule as templating agent. The crystal structures have been determined from X-ray single-crystal diffraction data. The compounds crystallize in the orthorhombic P2 1 2 1 2 1 space group with Z = 4 and unit-cell parameters a = 12.8494(9), b = 9.5430(6), c = 6.4372(5) A, and a = 12.8578(1), b = 9.5342(1), c = 6.4370(7) A for (C 2 N 2 H 10 )[Fe 0.44 V 0.56 (HPO 3 )F 3 ] and (C 2 N 2 H 10 )[Fe 0.72 V 0.28 (HPO 3 )F 3 ] (1) and (2), respectively. These isostructural compounds exhibit a monodimensional crystal structure formed by pillared double anionic chains with the formula [M(HPO 3 )F 3 ] 2- , extended along the [0 0 1] direction. These doubled ionic chains are the result of the linking of two simple chains in which there are alternating octahedral [MO 3 F 3 ] and tetrahedral groups [HPO 3 ]. The ethylendiammonium cations are placed in the space delimited by three different chains. The metallic ions are interconnected by the pseudo-pyramidal (HPO 3 ) 2- phosphite oxoanions, adopting a slightly distorted octahedral geometry. The IR spectra show bands corresponding to the phosphite oxoanion and the ethylendiamonium cation at 2400 and 1600 cm -1 , respectively. The thermogravimetric analyses show that these phases are stable up to ca. 280 deg. C, at higher temperatures, the decomposition of the crystal structure begins by calcination of the organic cation and the elimination of the fluoride anions. The diffuse reflectance spectra show bands of the V 3+ ion (d 2 ) in octahedral symmetry. The values of the Dq (1540, 1540 cm -1 ), and Racah parameters, B (560, 535 cm -1 ) and C (3055, 3140 cm -1 ) for (1) and (2), respectively, correspond with those usually found for octahedrically coordinated V(III) compounds. Magnetic measurements, performed on a powered sample from 5.0 to 300 K at 1000 G, in the ZFC and

Magnetic Properties of La0.9Ag0.1(Mn1-xCoxO3 under Pressure

Directory of Open Access Journals (Sweden)

Mihalik M.

2013-01-01

Full Text Available In our paper we report on magnetic properties of La0.90Ag0.10(CoxMn1-xO3 ferromagnetic ceramics (x = 0.00 and0.03 which were studied in pressures up to 0.9 GPa. Magnetic transition at the Curie temperature TC is accompanied with metal insulator transition with a maximum at T* which is shifted to lower temperature with applied magnetic field. The Curie temperature is decreasing with substitution of Co for Mn and is ranging from 178 K to 126.5 K. Hydrostatic pressure increases TC for sample with x = 0.03 nearly linearly with the pressure coefficient dTc/dp = 5.7 K/GPa. Hysteresis loop is affected marginally; µs increases and Hc decreases with pressure.

Apparatus of irradiation of steel test pieces in the Marcoule pile G 1; Dispositifs d'irradiation d'eprouvettes d'acier dans la pile G 1 de Marcoule

Energy Technology Data Exchange (ETDEWEB)

Marinot, R; Wallet, Ph [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1960-07-01

Test pieces of steel were irradiated in the reactor G1 at Marcoule, in convectors replacing fuel elements, and in vertical channels in furnace-heated containers. The apparatus designed for this irradiation is described: containers, converter-rods, suspension fixtures and clamps, temperature measurement devices, lead castles and unloading set-ups. (author) [French] Des eprouvettes d'acier ont ete irradiees dans le reacteur G1 de Marcoule dans des convertisseurs mis a la place d'elements combustibles, et dans des canaux verticaux, en conteneurs chauffes par four. Nous decrivons l'appareillage etudie pour cette irradiation: conteneurs, barreaux-convertisseurs, dispositifs de suspension et d'amarrage, dispositifs de regulation et de mesure de temperature, chateaux de plomb et montages de defournement. (auteur)

Lattice damage and compositional changes in Xe ion irradiated In{sub x}Ga{sub 1-x}N (x = 0.32−1.0) single crystals

Energy Technology Data Exchange (ETDEWEB)

Zhang, Limin, E-mail: zhanglm@lzu.edu.cn; Peng, Jinxin; Ai, Wensi; Zhang, Jiandong; Wang, Tieshan [School of Nuclear Science and Technology, Lanzhou University, Lanzhou, Gansu 730000 (China); Jiang, Weilin; Dissanayake, Amila; Zhu, Zihua; Shutthanandan, Vaithiyalingam [Pacific Northwest National Laboratory, Richland, Washington 99352 (United States)

2016-06-28

Lattice disorder and compositional changes in In{sub x}Ga{sub 1-x}N (x = 0.32, 0.47, 0.7, 0.8, and 1.0) films on GaN/Al{sub 2}O{sub 3} substrates, induced by room-temperature irradiation of 5 MeV Xe ions, have been investigated using both Rutherford backscattering spectrometry under ion-channeling conditions and time-of-flight secondary ion mass spectrometry. The results show that for a fluence of 3 × 10{sup 13 }cm{sup −2}, the relative level of lattice disorder in In{sub x}Ga{sub 1-x}N increases monotonically from 59% to 90% with increasing indium concentration x from 0.32 to 0.7; a further increase in x up to 1.0 leads to little increase in the disorder level. In contrast to Ga-rich In{sub x}Ga{sub 1-x}N (x = 0.32 and 0.47), significant volume swelling of up to ∼25% accompanied with oxidation in In-rich In{sub x}Ga{sub 1-x}N (x = 0.7, 0.8, and 1.0) is observed. In addition, irradiation-induced atomic mixing occurs at the interface of In-rich In{sub x}Ga{sub 1-x}N and GaN. The results from this study indicate an extreme susceptibility of the high In-content In{sub x}Ga{sub 1-x}N to heavy-ion irradiation, and suggest that cautions must be exercised in applying ion-implantation techniques to these materials at room temperature. Further studies of the irradiation behavior at elevated temperatures are warranted.

Crystallisation kinetics of amorphous Fe72.5-xCu1Nb4.5Si10+x+yB12-y alloy

International Nuclear Information System (INIS)

Miglierini, M.; Lipka, J.; Sitek, J.

1994-01-01

Fe 73.5 Cu 1 Nb 3 Si 13.5 B 9 and Fe 72.5-x Cu 1 Nb 4.5 Si 10+x+y B 12-y alloys are compared from the point of view of crystallisation behaviour and changes in the short-range order in the amorphous reminder. The increase in Nb to 4.5 at.% in the latter system slows down the formation of nanocrystals to approximately 40% even after 16 hours of anneal at 550 C for x = 0.5, y = 3. Segregation-induced changes in the short-range order are manifested via hyperfine field distributions corresponding to the amorphous reminder. (orig.)

Quelques considérations sur l’évolution des normes de calcul des poteaux avec la section mixte acier-béton

Directory of Open Access Journals (Sweden)

Nicolae Chira

2010-03-01

Full Text Available Depuis près d’un siècle, le système de construction basé sur des portiques en acier ou mixtes acier béton est devenu l’un des types les plus utilisés dans le domaine du génie civil. Plusieurs générations d’ingénieurs se sont préoccupées du développement des méthodes de calcul et des technologies de fabrication relatives à ces structures. En vue d’un dimensionnement optimal des structures, les ingénieurs sont tenus de trouver un compromis entre les exigences structurales de résistance, rigidité et ductilité d’une part, et les objectifs d’utilisation et de fonction relevant d’exigences architecturales d’autre part. Cette article fait une comparaison entre différents méthodes de dimensionnement des poteaux mixtes acier béton, en tenant compte des plusieurs paramètres.

Simultaneous multi-wavelength ultraviolet excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu

Science.gov (United States)

Zhou, Zhenzhen; Liu, Guanghui; Ni, Jia; Liu, Wanlu; Liu, Qian

2018-05-01

A kind of novel compound Ba1-x(Zr,Ti)Si3O9:xEu simultaneously activated by different-valence Eu2+ and Eu3+ ions has been successfully synthesized. The existence of Ti4+-O2- charge transfer (CT) transitions in Ba1-xZrSi3O9:xEu is proved by the photoluminescence spectra and first principle calculations, and the Ti4+ ions come from the impurities in commercial ZrO2 raw materials. Under the excitation of multi-wavelength ultraviolet radiation (λEX = 392, 260, 180 nm), Ba1-xZrSi3O9:xEu (x = 0.15) can directly emit nearly white light. The coexistence of multiple luminescent centers and the energy transfer among Zr4+-O2- CT state, Ti4+-O2- CT state, Eu2+ and Eu3+ ions play important roles in the white light emission. Ba1-xZrSi3O9:xEu (x = 0.15) has good thermal stability, in particular, the intensity of emission spectrum (λEX = 392 nm) at 150 °C is ∼96% of that at room temperature. In general, the multi-wavelength ultraviolet-excited single-phase white light emitting phosphor Ba1-x(Zr,Ti)Si3O9:xEu possesses a promise for applications in white light emitting diodes (WLEDs), agriculture, medicine and other photonic fields.

The downregulation of Mcl-1 via USP9X inhibition sensitizes solid tumors to Bcl-xl inhibition

International Nuclear Information System (INIS)

Peddaboina, Chander; Smythe, W Roy; Cao, Xiaobo; Jupiter, Daniel; Fletcher, Steven; Yap, Jeremy L; Rai, Arun; Tobin, Richard P; Jiang, Weihua; Rascoe, Philip; Rogers, M Karen Newell

2012-01-01

It has been shown in many solid tumors that the overexpression of the pro-survival Bcl-2 family members Bcl-xL and Mcl-1 confers resistance to a variety of chemotherapeutic agents. Mcl-1 is a critical survival protein in a variety of cell lineages and is critically regulated via ubiquitination. The Mcl-1, Bcl-xL and USP9X expression patterns in human lung and colon adenocarcinomas were evaluated via immunohistochemistry. Interaction between USP9X and Mcl-1 was demonstrated by immunoprecipitation-western blotting. The protein expression profiles of Mcl-1, Bcl-xL and USP9X in multiple cancer cell lines were determined by western blotting. Annexin-V staining and cleaved PARP western blotting were used to assay for apoptosis. The cellular toxicities after various treatments were measured via the XTT assay. In our current analysis of colon and lung cancer samples, we demonstrate that Mcl-1 and Bcl-xL are overexpressed and also co-exist in many tumors and that the expression levels of both genes correlate with the clinical staging. The downregulation of Mcl-1 or Bcl-xL via RNAi was found to increase the sensitivity of the tumor cells to chemotherapy. Furthermore, our analyses revealed that USP9X expression correlates with that of Mcl-1 in human cancer tissue samples. We additionally found that the USP9X inhibitor WP1130 promotes Mcl-1 degradation and increases tumor cell sensitivity to chemotherapies. Moreover, the combination of WP1130 and ABT-737, a well-documented Bcl-xL inhibitor, demonstrated a chemotherapeutic synergy and promoted apoptosis in different tumor cells. Mcl-1, Bcl-xL and USP9X overexpression are tumor survival mechanisms protective against chemotherapy. USP9X inhibition increases tumor cell sensitivity to various chemotherapeutic agents including Bcl-2/Bcl-xL inhibitors

A Silicon d-spacing Mapping Measurement System With Resolution of 10-9

International Nuclear Information System (INIS)

Zhang Xiaowei; Sugiyama, Hiroshi; Fugimoto, Hiroyuki; Waseda, Atsushi; Takatomi, Toshikazu

2010-01-01

For determination of the Avogadro's number, a self-referenced lattice comparator established at the Photon Factory to deal with a d-spacing mapping measurement over the cross section of a 4 ∼ 5 inches FZ silicon rod. For uncertainty of 1x10 -8 of the unit cell volume, it is necessary to measure lattice parameter of silicon with resolution of 3x10 -9 at least. In this paper, we report the principle of our lattice comparator, characterize our measurement system, and show some mapping measurement results of FZ silicon with resolution of 3x10 -9 .

J/sub 1c/ fracture toughness transition behavior of HT-9

International Nuclear Information System (INIS)

Huang, F.H.

1984-01-01

Small compact tension specimens of two heats of HT-9 were tested at temperatures ranging from room temperature to -192 0 C. The ductile-brittle transition toughness of HT-9 was evaluated using the J-integral approach. There were two loading rates of 2.1 x 10 -5 m/s and 3.2 x 10 -2 m/s. The ductile-brittle transition temperatures of HT-9 (number 1 heat) tested at 2.1 x 10 -5 m/s and HT-9 (number 2 heat) tested at 3.2 x 10 -2 m/s were found to be -60 and -10 0 C, respectively. Results showed the fracture toughness of the former was not sensitive to loading rate and the lower shelf toughness decreased with temperature to a J/sub 1c/ value of 5 kJ/m 2 at -190 0 C. Furthermore, the values of J/sub 1c/ were valid since the thickness of the test specimens was well above the thickness criterion

Structure and dielectric properties of (Ba{sub 0.7}Sr{sub 0.3}){sub 1-x}Na{sub x}(Ti{sub 0.9}Sn{sub 0.1}){sub 1-x}Nb{sub x}O{sub 3} ceramics

Energy Technology Data Exchange (ETDEWEB)

Ghoudi, Hanen; Khirouni, Kamel [Universite de Gabes, Laboratoire de Physique des Materiaux et des Nanomateriaux Appliquee a l' Environnement (La Phy MNE), Faculte des Sciences de Gabes, Gabes (Tunisia); Chkoundali, Souad [Universite de Sfax, Laboratoire des Materiaux Multifonctionnels et Applications (LaMMA), Faculte des Sciences de Sfax (FSS), Sfax (Tunisia); Aydi, Abdelhedi [Universite de Gabes, Laboratoire de Physique des Materiaux et des Nanomateriaux Appliquee a l' Environnement (La Phy MNE), Faculte des Sciences de Gabes, Gabes (Tunisia); Universite de Sfax, Laboratoire des Materiaux Multifonctionnels et Applications (LaMMA), Faculte des Sciences de Sfax (FSS), Sfax (Tunisia)

2017-11-15

(Ba{sub 0.7}Sr{sub 0.3}){sub 1-x}Na{sub x}(Ti{sub 0.9}Sn{sub 0.1}){sub 1-x}Nb{sub x}O{sub 3} ceramics with compositions x = 0.6, 0.7, 0.8 and 0.9 were synthesized using the solid-state reaction method. These ceramics were examined by X-ray diffraction and dielectric measurements over a broad temperature and frequency ranges. X-ray diffraction patterns revealed a single-perovskite phase crystallized in a cubic structure, for x < 0.8, and in tetragonal, for x ≥ 0.8, with Pm3m and P4mm spaces groups, respectively. Two types of behaviors, classical ferroelectric or relaxor, were observed depending on the x composition. It is noted that temperatures T{sub C} (the Curie temperature) or T{sub m} (the temperature of maximum permittivity) rise when x increases and the relaxor character grows more significantly when x composition decreases. To analyze the dielectric relaxation degree of relaxor, various models were considered. It was proven that an exponential function could well describe the temperature dependence of the static dielectric constant and relaxation time. (orig.)

INTEGRAL/JEM-X detection of 1RXS J194211.9+255552

DEFF Research Database (Denmark)

Chenevez, Jérôme; Fiocchi, M.; Bazzano, A.

2011-01-01

exposure leading to a detection significance of eight sigmas. The averaged fluxes extracted from the combined JEM-X1 and JEM-X2 mosaics are 10 +/-2 mCrab and 16 +/-5 mCrab, between 3-10 keV and 10-25 keV, respectively. The source is not detected by the IBIS/ISGRI instrument, and we derive a 3-sigma flux...... upper limit of six mCrab in the 18-40 keV energy range. A Swift ToO follow-up has been approved and the data analysis will soon be performed....

Oxidation of ordinary steels or alloys heated in carbon dioxide under pressure; Oxydation d'aciers ordinaires ou allies chauffes dans le gaz carbonique sous pression

Energy Technology Data Exchange (ETDEWEB)

Leclercq, D; Chevilliard, C; Darras, R [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1960-07-01

Selection tests were carried out on commercial steels from the viewpoint of their resistance to oxidation in carbon dioxide, under 25 atmospheres pressure, between 350 and 600 deg. C. Comparative curve of oxidation kinetics were obtained, from which the influence of various additive elements can be found; small amounts of aluminium particularly seem to be favourable in the case of only slightly alloyed steels. (author) [French] Des essais de selection d'aciers commerciaux ont ete effectues quant a leur resistance a l'oxydation dans le gaz carbonique, sous pression de 25 atmospheres, ente 350 et 600 deg. C. Des courbes comparatives de cinetique d'oxydation ont ete obtenues, ce qui permet de degager l'influence de divers elements d'addition; de faibles teneurs en aluminium apparaissent notamment favorables dans le cas des aciers peu allies. L'acier inoxydable 18-8 a egalement ete etudie, notamment sous forme de tubes minces. Son comportement est bon jusqu'au moins 600 deg. C dans ces conditions. (auteur)

Discovery of an Energetic Pulsar Associated with SNR G76.9+1.0

Science.gov (United States)

Arzoumanian, Zaven; Gotthelf, E. V.; Ransom, S. M.; Safi-Harb, S.; Kothes, R.; Landecker, T. L.

2012-01-01

We report the discovery of PSR J2022-pulsar in the supernova remnant G76.9+i.0, in observations with the Chandra X-ray telescope, the Robert C. Byrd Green Bank Radio Telescope, and the Rossi X-ray Timing Explorer (RXTE). The pulsar's spin-down rate implies a rotation-powered luminosity E = 1.2 X 10(exp 38) erg/s, a surface dipole magnetic field strength B(sub S), = 1.0 X 10(exp 12) G, and a characteristic age of 8.9 kyr. PSR J2022+3842 is thus the second-most energetic Galactic pulsar known, after the Crab, as well as the most rapidly-rotating young, radio-bright pulsar known. The radio pulsations are highly dispersed and broadened by interstellar scattering, and we find that a large (delta f/f approximates 1.9 x 10(exp -6)) spin glitch must have occurred between our discovery and confirmation observations. The X-ray pulses are narrow (0.06 cycles FWHM) and visible up to 20 keV, consistent with magnetospheric emission from a rotation-powered pulsar. The Chandra X-ray image identifies the pulsar with a hard, unresolved source at the midpoint of the double-lobed radio morphology of G76.9+ 1.0 and embedded within faint, compact X-ray nebulosity. The spatial relationship of the X-ray and radio emissions is remarkably similar to extended structure seen around the Vela pulsar. The combined Chandra and RXTE pulsar spectrum is well-fitted by an absorbed power-law model with column density N(sub H) = (1.7 +/- 0.3) x 10(exp 22) / sq cm and photon index Gamma = 1.0 +/- 0.2; it implies that the Chandra point-source flux is virtually 100% pulsed. For a distance of 10 kpc, the X-ray luminosity of PSR J2022+3842 is L(sub x){2-1O keV) = 7.0 x 10(exp 33) erg/s. Despite being extraordinarily energetic, PSR J2022+3842 lacks a bright X-ray wind nebula and has an unusually low conversion efficiency of spin-down power to X-ray luminosity, Lx/E = 5.9 X 10(exp-5).

Electrochemical probings of Li1+xVS2

International Nuclear Information System (INIS)

Gupta, Asha; Mullins, C. Buddie; Goodenough, John B.

2012-01-01

Re-investigation of Li insertion into the layers of Li 1+x V 1−y M y S 2 (M = Cr, Ni and y = 0 and 0.1, x ≤ 0.8) reveals that the transformation of Li from octahedral to tetrahedral sites in Li 1+x VS 2 leads to a 1.0 V stabilization V(III)/V(II) plateau at 0.1C rate. Substitution of 10 mol% Ni for V to form Li 1+x V 0.9 Ni 0.1 S 2 increases the voltage on Li insertion by 0.1–0.2 V compared to nominal LiVS 2 , but it leads to an overall decrease in the capacity. An irreversible capacity loss on the initial charge/discharge cycle is the result of formation of an SEI layer at and below 1 V versus lithium. 10 mol% substitution of Cr for V (i.e. Li 1+x V 0.9 Cr 0.1 S 2 ) has no effect on the voltage, but it increases the capacity fade as the discharge/charge cycles progress.

Magneto-transport studies on Bi2Te2+xSe1–x (x = 0.05 and 0.10 topological insulators

Directory of Open Access Journals (Sweden)

Bushra Irfan

2016-09-01

Full Text Available Bi2Te2Se is one of the most promising three dimensional topological insulators, for the study of surface states. In this work, we report the results of transport and magneto-transport behavior of Bi2Te2+xSe1–x (x=0.05 and 0.10 single crystals grown using modified Bridgeman technique. Resistance versus temperature measurements show semiconducting behavior for x = 0.05 and 0.10 crystals. Linear magnetoresistance is observed for Bi2Te2.05Se0.95 (i.e. x=0.05 whereas, Bi2Te2.10Se0.90 (x=0.10 single crystal shows a conductance fluctuations at low magnetic field.

Phase equilibria in the Mo-Fe-P system at 800 °C and structure of ternary phosphide (Mo(1-x)Fe(x))3P (0.10 ≤ x ≤ 0.15).

Science.gov (United States)

Oliynyk, Anton O; Lomnytska, Yaroslava F; Dzevenko, Mariya V; Stoyko, Stanislav S; Mar, Arthur

2013-01-18

Construction of the isothermal section in the metal-rich portion (ternary phases: (Mo(1-x)Fe(x))(2)P (x = 0.30-0.82) and (Mo(1-x)Fe(x))(3)P (x = 0.10-0.15). The occurrence of a Co(2)Si-type ternary phase (Mo(1-x)Fe(x))(2)P, which straddles the equiatomic composition MoFeP, is common to other ternary transition-metal phosphide systems. However, the ternary phase (Mo(1-x)Fe(x))(3)P is unusual because it is distinct from the binary phase Mo(3)P, notwithstanding their similar compositions and structures. The relationship has been clarified through single-crystal X-ray diffraction studies on Mo(3)P (α-V(3)S-type, space group I42m, a = 9.7925(11) Å, c = 4.8246(6) Å) and (Mo(0.85)Fe(0.15))(3)P (Ni(3)P-type, space group I4, a = 9.6982(8) Å, c = 4.7590(4) Å) at -100 °C. Representation in terms of nets containing fused triangles provides a pathway to transform these closely related structures through twisting. Band structure calculations support the adoption of these structure types and the site preference of Fe atoms. Electrical resistivity measurements on (Mo(0.85)Fe(0.15))(3)P reveal metallic behavior but no superconducting transition.

Poly[tetraaqua(μ6-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylatodimanganese(II

Directory of Open Access Journals (Sweden)

Rui Xu

2012-07-01

Full Text Available The title complex, [Mn2(C18H4O10(H2O4]n, was synthesized from manganese(II chloride tetrahydrate and 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylic acid (H4AQTC in water. The anthraquinone unit is located about a crystallographic center of inversion. Each asymmetric unit therefore contains one MnII atom, two water ligands and one half AQTC4− anion. The MnII atom is coordinated in a distorted octahedral geometry by four O atoms from three AQTC4− ligands and two water O atoms. Two of the carboxylate groups coordinate one MnII atom in a chelating mode, whereas the others each coordinate two MnII atoms. Each AQTC4− tetra-anion therefore coordinates six different MnII ions and, as a result, a three-dimensional coordination polymer is formed. O—H...O hydrogen bonds, some of them bifurcated, between water ligands and neighboring water or anthraquinone ligands are observed in the crystal structure.

Apparatus of irradiation of steel test pieces in the Marcoule pile G 1; Dispositifs d'irradiation d'eprouvettes d'acier dans la pile G 1 de Marcoule

Energy Technology Data Exchange (ETDEWEB)

Marinot, R.; Wallet, Ph. [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1960-07-01

Test pieces of steel were irradiated in the reactor G1 at Marcoule, in convectors replacing fuel elements, and in vertical channels in furnace-heated containers. The apparatus designed for this irradiation is described: containers, converter-rods, suspension fixtures and clamps, temperature measurement devices, lead castles and unloading set-ups. (author) [French] Des eprouvettes d'acier ont ete irradiees dans le reacteur G1 de Marcoule dans des convertisseurs mis a la place d'elements combustibles, et dans des canaux verticaux, en conteneurs chauffes par four. Nous decrivons l'appareillage etudie pour cette irradiation: conteneurs, barreaux-convertisseurs, dispositifs de suspension et d'amarrage, dispositifs de regulation et de mesure de temperature, chateaux de plomb et montages de defournement. (auteur)

Ion exchange and electrochemical evaluation of the microporous phosphate Li9Fe7(PO4)10

International Nuclear Information System (INIS)

Becht, Gregory A.; Vaughey, John T.; Britt, Robin L.; Eagle, Cassandra T.; Hwu, Shiou-Jyh

2008-01-01

A new lithium iron(III) phosphate, Li 9 Fe 7 (PO 4 ) 10 , has been synthesized and is currently under electrochemical evaluation as an anode material for rechargeable lithium-ion battery applications. The sample was prepared via the ion exchange reaction of Cs 5 K 4 Fe 7 (PO 4 ) 10 1 in the 1 M LiNO 3 solution under hydrothermal conditions at 200 deg. C. The fully Li + -exchanged sample Li 9 Fe 7 (PO 4 ) 10 2 cannot yet be synthesized by conventional high-temperature, solid-state methods. The parent compound 1 is a member of the Cs 9-x K x Fe 7 (PO 4 ) 10 series that was previously isolated from a high-temperature (750 deg. C) reaction employing the eutectic CsCl/KCl molten salt. The polycrystalline solid 1 was first prepared in a stoichiometric reaction via conventional solid-state method then followed by ion exchange giving rise to 2. Both compounds adopt three-dimensional structures that consist of orthogonally interconnected channels where electropositive ions reside. It has been demonstrated that the Cs 9-x K x Fe 7 (PO 4 ) 10 series possesses versatile ion exchange capabilities with all the monovalent alkali metal and silver cations due to its facile pathways for ion transport. 1 and 2 were subject to electrochemical analysis and preliminary results suggest that the latter can be considered as an anode material. Electrochemical results indicate that Li 9 Fe 7 (PO 4 ) 10 is reduced below 1 V (vs. Li) to most likely form a Fe(0)/Li 3 PO 4 composite material, which can subsequently be cycled reversibly at relatively low potential. An initial capacity of 250 mAh/g was measured, which is equivalent to the insertion of thirteen Li atoms per Li 9+x Fe 7 (PO 4 ) 10 (x = 13) during the charge/discharge process (Fe 2+ + 2e → Fe 0 ). Furthermore, 2 shows a lower reduction potential (0.9 V), by approximately 200 mV, and much better electrochemical reversibility than iron(III) phosphate, FePO 4 , highlighting the value of improving the ionic conductivity of the sample

Sandwich iridium complexes with the monoanionic carborane ligand [9-SMe2-7,8-C2B9H10]-

International Nuclear Information System (INIS)

Loginov, D.A.; Vinogradov, M.M.; Perekalin, D.S.; Starikova, Z.A.; Lysenko, K.A.; Petrovskij, P.V.; Kudinov, A.R.

2006-01-01

The reaction of the [(η-9-SMe 2 -7,8-C 2 B 9 H 10 )IrBr 2 ] 2 complex with Tl[Tl(η-7,8-C 2 B 9 H 11 )] afforded the iridacarborane compound (η-9-SMe 2 -7,8-C 2 B 9 H 10 )Ir(η-7,8-C 2 B 9 H 11 ). The cationic complex [Cp*Ir(η-9-SMe 2 -7,8-C 2 B 9 H 10 )] + PF 6 - (Cp* is pentamethylcyclopentadienyl) was synthesized by the reaction of [Cp*IrCl 2 ] 2 with Na[9-SMe 2 -7,8-C 2 B 9 H 10 ]. The structures of (η-9-SMe 2 -7,8-C 2 B 9 H 10 )Ir(η-cod) (cod is 1,5-cyclooctadiene) and [Cp*Ir(η-9-SMe 2 -7,8-C 2 B 9 H 10 ]PF 6 were established by X-ray diffraction [ru

Effect of heat treatment on the precipitation in Al-1 at.% Mg-x at.% Si (x = 0.6, 1.0 and 1.6) alloys

Energy Technology Data Exchange (ETDEWEB)

Gaber, A. [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt); Afify, N. [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt)], E-mail: afify@aun.edu.eg; Mostafa, M.S.; Abbady, Gh. [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt)

2009-05-27

The fine-scale precipitates, that occurs during aging, the supersaturated Al-1.0 at.% Mg-x at.% Si (x = 0.6, 1.0 and 1.6) alloys have been investigated by differential scanning calorimetry (DSC), scanning electron microscopy (SEM) and X-ray diffraction (XRD) techniques. The strength of the alloys increases as a high density of very fine {beta}'' coherent and {beta}' semicoherent precipitates nucleate. The precipitates compositions have been determined by analyzing the X-ray diffraction (XRD) charts, by using Scherrer equation. The obtained results showed that the {beta}'' and {beta}' precipitates size lies in the nanometer range (from {approx}5 nm to {approx}32 nm). In addition, increasing Si concentration has exhibited an increase in the density of the precipitates, which fortifies the physical properties.

The Cementation of Boron to Steels by the Method of Electrolytic Deposition; Cementation Electrolytique d'Aciers par le Bore; Tsementirovanie bora v stali putem ehlektroliticheskogo osazhdeniya; Cementacion de Aceros con Boro por Deposito Electrolitico

Energy Technology Data Exchange (ETDEWEB)

Kawakami, M. [Tokyo Institute of Technology (Japan)

1964-06-15

This report describes a fabricating method for cementation of a control rod with boron. The cementing is carried out by electrolysis of fused borax at about 900 Degree-Sign C, the steel rod to be cemented acting as a cathode, and the graphite electrode as an anode. As the electrolysis progresses, boron is deposited on/the steel rod and diffused into it. When suitable conditions of electrolysis exist, a case of the steel rod with as much as 20% boron content can easily be obtained. The kinds of steel investigated were carbon steel, stainless steels, high chrome steel etc., and each of them showed good results. (author) [French] L'auteur expose une methode de fabrication d'une barre de commande en acier cemente par le bore. La cementation est effectuee par l'electrolyse de borax fondu a environ 900 Degree-Sign C, la barre d'acier a cementer formant cathode et une electrode en graphite constituant l'anode. Au cours du processus d 'electrolyse, le bore se depose sur la barre d'acier et est diffuse dans le metal. Lorsque l'electrolyse s'effectue dans les conditions requises, on peut obtenir facilement une barre d'acier dont la teneur en bore atteint jusqu'a 20%. Les recherches ont porte sur des aciers tels que les aciers au carbone ordinaires, les aciers inoxydables, les aciers refractaires au chrome, etc. et on a obtenu de bons resultats pour chacun de ces aciers. (author) [Spanish] La memoria describe un metodo de obtencion de barras de control cementadas con boro. La cementacion se efectua por electrolisis de borax fundido a unos 900 Degree-Sign C. Como catodo se emplea la barra de acero que se desea cementar y como anodo, un electrodo de grafito. Conforme progresa la electrolisis, el boro se deposita sobre la barra de acero y penetra en la misma por difusion. Si las condiciones en que se efectua la electrolisis son adecuadas, se logra facilmente la cementacion de la barra de acero, que alcanza un contenido de hasta 20% de boro. Entre los aceros investigados, figuran

Viscous behavior of (Sn61.9Pb38.1)100-xREx (x=0, 0.1, 0.3, 1 wt%) solder alloys

International Nuclear Information System (INIS)

Wu Yuqin; Bian Xiufang; Zhao Yan; Li Xuelian; Zhang Yanning; Tian Yongsheng; Lv Xiaoqian

2008-01-01

The viscous behavior of (Sn 61.9 Pb 38.1 ) 100-x RE x (x=0, 0.1, 0.3, 1 wt%) solder alloys has been investigated by a torsional oscillation viscometer. The structural transition temperature T ' increases with increasing addition of RE elements. Above T ' , the viscosities of melts increase with increasing addition of RE, and are fitted well with the Arrhenius equation. The time dependence of viscosity at the measured temperature below T ' follows the exponential relaxation function and reflects the process of the structural transition in the melt, which can be considered as the thermodynamic equilibrium process. The thermodynamic equilibrium relaxation time τ eq increases with both the equilibrium viscosity η eq and the discrepancy in viscosity (Δη), between the initial state and the equilibrium state. However, it decreases with the measured temperature T. The size of clusters in the melts increases with increasing of viscosity and is restricted by the thermodynamic equilibrium conditions

The low-temperature structural behavior of sodium 1-carba-closo-decaborate: NaCB{sub 9}H{sub 10}

Energy Technology Data Exchange (ETDEWEB)

Wu, Hui, E-mail: hui.wu@nist.gov [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Tang, Wan Si [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Department of Materials Science and Engineering, University of Maryland, College Park, MD 20742-2115 (United States); Zhou, Wei [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Tarver, Jacob D. [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); National Renewable Energy Laboratory, Golden, CO 80401 (United States); Stavila, Vitalie [Energy Nanomaterials, Sandia National Laboratories, Livermore, CA 94551 (United States); Brown, Craig M. [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Udovic, Terrence J., E-mail: udovic@nist.gov [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States)

2016-11-15

Two ordered phases of the novel solid superionic conductor sodium 1-carba-closo-decaborate (NaCB{sub 9}H{sub 10}) were identified via synchrotron x-ray powder diffraction in combination with first-principles calculations and neutron vibrational spectroscopy. A monoclinic packing of the large ellipsoidal CB{sub 9}H{sub 10}{sup −} anions prevails at the lowest temperatures, but a first-order transformation to a slightly modified orthorhombic packing is largely complete by 240 K. The CB{sub 9}H{sub 10}{sup −} anion orientational alignments and Na{sup +} cation interstitial sitings in both phases are arranged so as to minimize the cation proximities to the uniquely more positive C-bonded H atoms of the anions. These results provide valuable structural information pertinent to understanding the relatively low-temperature, entropy-driven, order-disorder phase transition for this compound. - Graphical abstract: Ordered monoclinic and orthorhombic NaCB{sub 9}H{sub 10} phases were determined by XRD and DFT computations and corroborated by neutron vibrational spectroscopy. - Highlights: • Two T-dependent ordered structures of Na(1-CB{sub 9}H{sub 10}) were determined by XRD. • The lower-T monoclinic to higher-T orthorhombic transition occurs from 210 to 240 K. • The main structural differences involve changes in the canting of the CB{sub 9}H{sub 10}{sup −} anions. • DFT and neutron vibrational spectroscopy corroborate the lower-T monoclinic structure. • The results are important for understanding the nature of this superionic conductor.

Performance of 9 x 9 demonstration assemblies in Dresden-2

International Nuclear Information System (INIS)

Bain, G.M.

1992-06-01

The Electric Power Research Institute, Empire State Electric energy Research Corporation and Siemens Nuclear Power corporation jointly sponsored a program to monitor the in-reactor performance of 9x9 BWR fuel. The program was conducted in Dresden-2, with four 9x9 lead assemblies and one 8x8 reference assembly. These assemblies were loaded at the beginning of reactor Cycle 9 and completed four cycles of operation. All five assemblies were discharged after reactor Cycle 12 (EOC12) in September 1990. the 9x9 assemblies reached an average exposure of 35.7 GWd/MTU and the 8x8 reference assembly reached a burnup of 34.2 GWd/MTU. This final program report evaluates the performance of the 9x9 and 8x8 fuel assemblies, based on results from all four poolside examinations, analysis of the operating histories, and ramp tests conducted on rod segments under another program. Overall, both 9x9 and 8x assemblies performed well during the four cycles of irradiation

A study on magnetoelastic properties of Tb3 (Fe28-xCox) V1.0 (x=0, 3, 6) compounds

International Nuclear Information System (INIS)

Gholizadeh, A.; Tajabor, N.; Pourarian, F.

2012-01-01

In this work, The magnetoelastic properties of polycrystalline samples of Tb 3 (Fe 28-x Co x ) V 1.0 (x=0, 3, 6) intermetallic compounds are investigated by means of linear thermal expansion and magnetostriction measurements in the temperature range of 77-515 K under applied magnetic fields up to 1.5 T. The linear thermal expansion increases with the Co content. The well-defined anomalies observed in the linear thermal expansion coefficients for Tb 3 (Fe 28-x Co x ) V 1.0 (x=0, 3, 6) compounds are associated with the magnetic ordering temperature for x=0 and spin reorientation temperatures for x=3, 6. Below transition temperatures, the value of the longitudinal magnetostriction (λ Pa ) at 1.6 T increases with Co content.

A study on the superconducting properties of YBa{sub 2}Cu{sub 9-x}Nb{sub x}O{sup y} thin films

Energy Technology Data Exchange (ETDEWEB)

Srinivas, S.; Bhatnagar, A.K. [Univ. of Hyderabad (India); Pinto, R. [Solid State Electronics Group, Bombay (India)] [and others

1994-12-31

Effect of niobium substitution at the copper site in YBa{sub 2}Cu{sub 9}O{sub 7-x} was studied in thin film form. The films were deposited by laser ablation technique using the targets of the YBa{sub 2}Cu{sub 3-x}Nb{sub x}O{sub y} where x = 0.0, 0.025, 0.05, 0.1, 0.2, 0.4, 0.8 and 1.0 under identical deposition conditions on SrTiO{sub 9} <100> substrates. Films were characterized by XRD, resistivity, I-V and J{sub c} measurements. Films made from x = 0.025 and 0.05 concentrations of Nb substituted targets showed relatively improved superconducting properties compared to that of undoped films. The best 7 realized for x = 0.025 Nb concentration was 1.8 x 10{sup {sigma}} A/cm{sup 2} and for 0.05 Nb concentration it was 3.2x10{sup {sigma}} A/cm{sup 2} at 77K. However, degradation of the superconducting properties, with the increase of x {ge} 0.1 Nb concentration and drastic suppression and complete loss of superconductivity was noticed for x {ge} 0.4. The growth of impurity phase YBa{sub 2}NbO{sub 6} for x = 0.1 and above of Nb concentration was noticed from XRD patterns. However, the site occupancy of Nb could not be confirmed from these studies.

Oxidation of steel heated in CO{sub 2} medium under pressure; Oxydation d'un acier ordinaire chauffe dans le gaz carbonique sous pression

Energy Technology Data Exchange (ETDEWEB)

Darras, R; Leclercq, D; Bunard, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-07-01

Behaviour of low-alloyed steels heated in CO{sub 2} medium under pressure is reported. Tests are carried out in the range of erature reached in the CO{sub 2} cooled reactors (vessel, thermal shield, pipes). The observed weight increases are small, even after more than a thousand hours of heating at 350 deg. C, but oxidation curve looks like progressing linearly. Furthermore, the oxide formed under a pressure of 15 kg/cm{sup 2} is undoubtedly more compact and adherent than the one formed under a pressure of 1 kg/cm{sup 2}. Finally, for practical use, CO{sub 2} steel pipes surface has to be sand blast and pickled. A following phosphatizing protects it from atmospheric corrosion during assembling, but these treatments have no influence on the behaviour of these steels heated in CO{sub 2}. (author)Fren. [French] On etudie le comportement d'aciers au carbone faiblement allies, chauffes dans le gaz carbonique sous pression, aux temperatures atteintes dans les reacteurs refroidis par ce gaz (caisson, bouclier thermique, canalisations). Les augmentations de poids observees sont faibles, meme apres plus de 1000 heures de chauffage a 350 deg. C, mais l'oxydation semble se poursuivre lineairement. De plus, l'oxyde forme dans le gaz carbonique sous pression de 15 kg/cm{sup 2} est nettement plus compact et adherent que celui forme sous pression atmospherique de gaz carbonique. Enfin, dans la pratique, les surfaces d'acier du circuit de gaz carbonique sont necessairement sablees ou decapees; une phosphatation ulterieure le protege de la corrosion atmospherique pendant le montage. Ces traitements sont sans influence sur le comportement de ces aciers dans le gaz carbonique a chaud. (auteur)

Microstructure and adhesion strength of Sn-9Zn-1.5Ag-xBi (x = 0 wt% and 2 wt%)/Cu after electrochemical polarization in a 3.5 wt% NaCl solution

Energy Technology Data Exchange (ETDEWEB)

Li, W.-L. [Department of Mechanical Engineering, National Kaohsiung University of Applied Sciences, 415 Chien-Kung Road, Kaohsiung 80782, Taiwan (China); Institute of Nanotechnology and Microsystems Engineering, National Cheng Kung University, 1 Ta-Hsueh Road, Tainan 70101, Taiwan (China); Chen, Y.-R.; Chang, K.-M. [Department of Mechanical Engineering, National Kaohsiung University of Applied Sciences, 415 Chien-Kung Road, Kaohsiung 80782, Taiwan (China); Liu, C.-Y.; Hon, M.-H. [Department of Materials Science and Engineering, National Cheng Kung University, 1 Ta-Hsueh Road, Tainan 70101, Taiwan (China); Wang, M.-C. [Faculty of Fragrance and Cosmetics, Kaohsiung Medical University, 100 Shihchuan 1st Road, Kaohsiung 80728, Taiwan (China)], E-mail: mcwang@kmu.edu.tw

2008-08-11

The microstructure and adhesion strength of the Sn-9Zn-1.5Ag-xBi (x = 0 wt% and 2 wt%)/Cu interface after electrochemical polarization have been studied by X-ray diffraction (XRD), scanning electron microscopy (SEM) and pull-off testing. The equilibrium potentials of Sn-9Zn-1.5Ag/Cu and Sn-9Zn-1.5Ag-2Bi/Cu are -1.31 V{sub sce} and -1.22 V{sub sce}, respectively, indicating that Sn-9Zn-1.5Ag-2Bi/Cu has a better corrosion resistance than that of Sn-9Zn-1.5Ag/Cu. The intermetallic compounds of Cu{sub 6}Sn{sub 5}, Cu{sub 5}Zn{sub 8} and Ag{sub 3}Sn are formed at the soldered interface between the Sn-9Zn-1.5Ag-xBi solder alloy and the Cu substrate. The scallop-shaped Cu{sub 6}Sn{sub 5} is close to the Cu substrate and the scallop-shaped Cu{sub 5}Zn{sub 8} is found at the interface in the solder matrix after soldering at 250 deg. C for 10 s. The corrosion products are ZnCl{sub 2}, SnCl{sub 2} and ZnO. On the other hand, pits are also formed on the surface of both solder alloys. The interfacial adhesion strength of the Sn-9Zn-1.5Ag/Cu and Sn-9Zn-1.5Ag-2Bi/Cu decreases from 8.27 {+-} 0.56 MPa and 12.67 {+-} 0.45 MPa to 4.78 {+-} 0.45 MPa and 8.14 {+-} 0.38 MPa, respectively, after electrochemical polarization in a 3.5 wt% NaCl solution. The fracture path of the Sn-9Zn-1.5Ag-2Bi/Cu is along the solder alloy/ZnO and solder/Cu{sub 6}Sn{sub 5} interfaces.

Quantitative Interpretation of X-ray Absorption Near Structure Continuation Progress Report for 1st year 9/15/98-9/14/99

International Nuclear Information System (INIS)

Rehr, John J.; Bare, Simon; Stocht, Joachim

1999-01-01

OAK-B135 Quantitative Interpretation of X-ray Absorption Near Structure Continuation Progress Report for 1st year 9/15/98-9/14/99. This paper proposes to develop two industrial research collaborations to further develop the FEFF8 x-ray spectroscopy code to achieve a quantitative interpretation of x-ray absorption near edge structure (XANES) in materials of interest in energy research: (a) Quantitative interpretation of XANES for heterogeneous catalysts and disordered materials; and (b) quantitative interpretation of white-lines in XANES. The paper also outlines significant results achieved during the first Grant year

xLPR Sim Editor 1.0 User's Guide

Energy Technology Data Exchange (ETDEWEB)

Mariner, Paul

2017-03-01

The United States Nuclear Regulatory Commission in cooperation with the Electric Power Research Institute contracted Sandia National Laboratories to develop the framework of a probabilistic fracture mechanics assessment code called xLPR ( Extremely Low Probability of Rupture) Version 2.0 . The purpose of xLPR is to evaluate degradation mechanisms in piping systems at nuclear power plants and to predict the probability of rupture. This report is a user's guide for xLPR Sim Editor 1.0 , a graphical user interface for creating and editing the xLPR Version 2.0 input file and for creating, editing, and using the xLPR Version 2.0 database files . The xLPR Sim Editor, provides a user - friendly way for users to change simulation options and input values, s elect input datasets from xLPR data bases, identify inputs needed for a simulation, and create and modify an input file for xLPR.

Synthesis, Characterization, and Gas-Sensing Properties of Mesoporous Nanocrystalline Sn(x)Ti(1-x)O2.

Science.gov (United States)

Zhong, Cheng; Lin, Zhidong; Guo, Fei; Wang, Xuehua

2015-06-01

A nanocomposite mesoporous material composed by SnO2 and TiO2 with the size of -5-9 nm were prepared via a facile wet-chemical approach combining with an annealing process. The microstructure of obtained Sn(x)Ti(1-x)O2 powders were characterized by X-ray diffraction, X-ray Photo-electronic Spectroscopy, scanning electron microscope, transmission electron microscope and nitrogen adsorption-desorption experiment. The gas sensing performances to several gases of the mesoporous material were studied. The sensors of Sn(x)Ti(1-x)O2 (ST10, with 9.1% Ti) exhibited very high responses to volatile organic compounds at 160 degrees C. The order of the responses to volatile gases based on ST10 was ethanol > formaldehyde > acetone > toluene > benzene > methane. Sensor based on ST10 displays a highest sensitivity to hydrogen at 200 degrees C. Sensor responses to H2 at 200 degrees C have been measured and analyzed in a wide concentration range from 5 to 2000 ppm. The solid solution Sn(x)Ti(1-x)O2 can be served as a potential gas-sensing material for a broad range of future sensor applications.

Fragilisation par le zinc liquide des aciers haute résistance pour l'automobile Liquid zinc embrittlement of high strength automotive steels

Directory of Open Access Journals (Sweden)

Frappier Renaud

2013-11-01

Full Text Available Cette étude présente les investigations menées sur la fragilisation par le zinc liquide d'un acier électro-zingué. La caractérisation mécanique par essais de traction à haute température montre un important puits de ductilité entre environ 700 ∘C et environ 950 ∘C. L'observation au MEB des éprouvettes de traction indique que, dans la gamme de température observée pour laquelle il y a fragilisation, on a mouillage intergranulaire des joints de grains de l'acier à l'interface acier/revêtement par des films de Zn. La corrélation entre mouillage intergranulaire thermiquement activé d'une part, et propagation de fissure lors du chargement d'autre part, est discutée. This study deals with liquid zinc embrittlement for electro-galvanized steel. Mechanical characterization by high temperature tensile tests shows a drastic loss of ductility between 700 ∘C and 950 ∘C. SEM investigations show that steel grain boundaries under the steel/coating interface are penetrated by a liquid Zn channel, only in the temperature range of embrittlement. A correlation can be drawn between i thermal activated-grain boundary wetting and ii crack propagation in presence of external stress.

Évolution de la surface de plasticité sous chargement biaxial dans un acier inoxydable duplex

Science.gov (United States)

Aubin, V.; Quaegebeur, P.; Degallaix, S.

2002-12-01

Nous proposons une méthodologie de mesure automatique de la surface de plasticité pendant des chargements cycliques biaxiaux. La surface de plasticité est mesurée de manière discrète avec un faible offset de déformation plastique (2 10^{-5}) et des paramètres de mesure optimisés. La méthode est appliquée à un acier inoxydable duplex soumis à un trajet de chargement non-proportionnel. Les résultats montrent une distorsion et une translation de la surface de plasticité sans changement de taille. La méthode présentée permet également de vérifier la normalité de la vitesse d'écoulement plastique par rapport à la surface de plasticité.

Metal complexes with 1,5- and 1,8-dihydroxy-9,10-anthraquinones: electronic absorption spectra and structure of ligands

International Nuclear Information System (INIS)

Fajn, V.Ya.; Zajtsev, B.E.; Ryabov, M.A.

2004-01-01

By spectrophotometric, quantum-chemical, and correlation methods it is determined that in complexes of metals (Nd, Pr, Sm, Th, UO 2 2+ , V) with 1,5-dihydroxy-9,10-anthraquinone ligand could be in 7 excited states differing not only by ionization degree but primary contribution of tautomeric 9,10-, 1,10-, and 1,5-anthraquinoid structures. On all known complexes with 1,8-dihydroxy-9,10-anthraquinone containing once ionized ligand the last has 1,10-anthraquinoid structure; for complexes containing twofold ionized ligand 9,10-anthraquinoid structure of ligand is the most characteristic. Known complexes are classified in accordance with structure of ligands [ru

Three-peak behavior in giant magnetoimpedance effect in Fe73.5-x Cr x Nb3Cu1Si13.5B9 amorphous ribbons

International Nuclear Information System (INIS)

Rosales-Rivera, A.; Valencia, V.H.; Pineda-Gomez, P.

2007-01-01

A systematic study of the giant magnetoimpedance (GMI) effect in Fe 73.5- x Cr x Nb 3 Cu 1 Si 13.5 B 9 amorphous ribbons with x=0, 2, 4, 6, 8 and 10 is presented. The complex impedance in these compounds was measured for applied fields from -80 to 80 Oe at room temperature, via the so-called four-probe technique. Depending on the frequency, the experimentally observed GMI curves usually exhibit two types of behavior, namely single-peak (SP), and two-peak (TP). In this work, we emphasize the presence of a 'three-peak behavior' in GMI curves. It occurs between SP and TP behaviors. The mechanisms leading to the three-peak behavior are discussed

The X40×10 Halogen Bonding Benchmark Revisited: Surprising Importance of (n-1)d Subvalence Correlation.

Science.gov (United States)

Kesharwani, Manoj K; Manna, Debashree; Sylvetsky, Nitai; Martin, Jan M L

2018-03-01

We have re-evaluated the X40×10 benchmark for halogen bonding using conventional and explicitly correlated coupled cluster methods. For the aromatic dimers at small separation, improved CCSD(T)-MP2 "high-level corrections" (HLCs) cause substantial reductions in the dissociation energy. For the bromine and iodine species, (n-1)d subvalence correlation increases dissociation energies and turns out to be more important for noncovalent interactions than is generally realized; (n-1)sp subvalence correlation is much less important. The (n-1)d subvalence term is dominated by core-valence correlation; with the smaller cc-pVDZ-F12-PP and cc-pVTZ-F12-PP basis sets, basis set convergence for the core-core contribution becomes sufficiently erratic that it may compromise results overall. The two factors conspire to generate discrepancies of up to 0.9 kcal/mol (0.16 kcal/mol RMS) between the original X40×10 data and the present revision.

Free radical formation in single crystals of 9-methyladenine X-irradiated at 10 K. An electron paramagnetic resonance and electron nuclear double resonance study

International Nuclear Information System (INIS)

Hole, E.O.; Sagstuen, E.; Nelson, W.H.

1995-01-01

Single crystals of 9-methyladenine were X-irradiated at 10 K and at 65 K and were studied using K-band EPR, ENDOR and field-swept ENDOR (FSE) techniques in the temperature range 10 K to 290 K. Three major radicals are stabilized in 9-methyladenine at 10 K. These are: MA1, the adenine anion, probably protonated at N3; MA2, the species formed by net hydrogen abstraction from the 9-methyl group; and MA3, the radical formed by net hydrogen addition to C8 of the adenine moiety. Radical MA1 decayed at about 80 K, possibly into the C2 H adduct (MA4). The other two species (MA2, MA3) were stable at room temperature. A fifth radical species was clearly present in the EPR spectra at 10 K but was not detectable by ENDOR. This species, which decayed above 200 K (possibly into MA3), remains unidentified. The radical population at room temperature is as described by previous authors. The mechanisms for radical formation in 9-methyladenine are discussed in light of the hydrogen bonding scheme and molecular stacking interactions. 32 refs., 4 figs., 2 tabs

A study on the superconducting properties of YBa2Cu9-xNbxOy thin films

International Nuclear Information System (INIS)

Srinivas, S.; Bhatnagar, A.K.; Pinto, R.

1994-01-01

Effect of niobium substitution at the copper site in YBa 2 Cu 9 O 7-x was studied in thin film form. The films were deposited by laser ablation technique using the targets of the YBa 2 Cu 3-x Nb x O y where x = 0.0, 0.025, 0.05, 0.1, 0.2, 0.4, 0.8 and 1.0 under identical deposition conditions on SrTiO 9 substrates. Films were characterized by XRD, resistivity, I-V and J c measurements. Films made from x = 0.025 and 0.05 concentrations of Nb substituted targets showed relatively improved superconducting properties compared to that of undoped films. The best 7 realized for x = 0.025 Nb concentration was 1.8 x 10 σ A/cm 2 and for 0.05 Nb concentration it was 3.2x10 σ A/cm 2 at 77K. However, degradation of the superconducting properties, with the increase of x ≥ 0.1 Nb concentration and drastic suppression and complete loss of superconductivity was noticed for x ≥ 0.4. The growth of impurity phase YBa 2 NbO 6 for x = 0.1 and above of Nb concentration was noticed from XRD patterns. However, the site occupancy of Nb could not be confirmed from these studies

Thermoelectric properties of n-type Bi{sub 2}(Te{sub 1{minus}x}Se{sub x}){sub 3} fabricated by mechanical alloying and hot pressing

Energy Technology Data Exchange (ETDEWEB)

Kim, H J; Choi, J S; Oh, T S; Hyun, D B

1997-07-01

Thermoelectric properties of polycrystalline Bi{sub 2}(Te{sub 1{minus}x}Se{sub x}){sub 3} (0.05 {le} x {le} 0.25), fabricated by mechanical alloying and hot pressing, have been investigated. Formation of n-type Bi{sub 2}(Te{sub 0.9}Se{sub 0.1}){sub 3} alloy powders was completed by mechanical alloying for 3 hours at ball-to-material ratio of 5:1, and processing time for Bi{sub 2}(Te{sub 1{minus}x}Se{sub x}){sub 3} formation increased with Bi{sub 2}Se{sub 3} content x. Figure-of-merit of Bi{sub 2}(Te{sub 0.9}Se{sub 0.1}) was markedly increased by hot pressing at temperatures above 450 C, and maximum value of 1.9 x 10{sup {minus}3}/K was obtained by hot pressing at 550 C. With addition of 0.015 wt% Bi as acceptor dopant, figure-of-merit of Bi{sub 2}(Te{sub 0.9}Se{sub 0.1}){sub 3} was hot pressed at 550 C, could be improved to 2.1 x 10{sup {minus}3}/K. When Bi{sub 2}(Te{sub 1{minus}x}Se{sub x}){sub 3} was hot pressed at 550 C, figure-of-merit increased from 1.14 x 10{sup {minus}3}/K to 1.92 x 10{sup {minus}3}/K with increasing Bi{sub 2}Se{sub 3} content x from 0.05 to 0.15, and then decreased to 1.30 x 10{sup {minus}3}/K for x = 0.25 composition.

Crystallisation kinetics of amorphous Fe{sub 72.5-x}Cu{sub 1}Nb{sub 4.5}Si{sub 10+x+y}B{sub 12-y} alloy

Energy Technology Data Exchange (ETDEWEB)

Miglierini, M. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics; Lipka, J. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics; Sitek, J. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics

1994-11-01

Fe{sub 73.5}Cu{sub 1}Nb{sub 3}Si{sub 13.5}B{sub 9} and Fe{sub 72.5-x}Cu{sub 1}Nb{sub 4.5}Si{sub 10+x+y}B{sub 12-y} alloys are compared from the point of view of crystallisation behaviour and changes in the short-range order in the amorphous reminder. The increase in Nb to 4.5 at.% in the latter system slows down the formation of nanocrystals to approximately 40% even after 16 hours of anneal at 550 C for x = 0.5, y = 3. Segregation-induced changes in the short-range order are manifested via hyperfine field distributions corresponding to the amorphous reminder. (orig.)

Viscous behavior of (Sn{sub 61.9}Pb{sub 38.1}){sub 100-x}RE{sub x} (x=0, 0.1, 0.3, 1 wt%) solder alloys

Energy Technology Data Exchange (ETDEWEB)

Wu Yuqin [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University (Southern Campus), 73 Jingshi Road, Jinan 250061 (China); Bian Xiufang [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University (Southern Campus), 73 Jingshi Road, Jinan 250061 (China)], E-mail: xfbian@sdu.edu.cn; Zhao Yan; Li Xuelian; Zhang Yanning; Tian Yongsheng; Lv Xiaoqian [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University (Southern Campus), 73 Jingshi Road, Jinan 250061 (China)

2008-05-19

The viscous behavior of (Sn{sub 61.9}Pb{sub 38.1}){sub 100-x}RE{sub x} (x=0, 0.1, 0.3, 1 wt%) solder alloys has been investigated by a torsional oscillation viscometer. The structural transition temperature T{sup '} increases with increasing addition of RE elements. Above T{sup '}, the viscosities of melts increase with increasing addition of RE, and are fitted well with the Arrhenius equation. The time dependence of viscosity at the measured temperature below T{sup '} follows the exponential relaxation function and reflects the process of the structural transition in the melt, which can be considered as the thermodynamic equilibrium process. The thermodynamic equilibrium relaxation time {tau}{sub eq} increases with both the equilibrium viscosity {eta}{sub eq} and the discrepancy in viscosity ({delta}{eta}), between the initial state and the equilibrium state. However, it decreases with the measured temperature T. The size of clusters in the melts increases with increasing of viscosity and is restricted by the thermodynamic equilibrium conditions.

Structural, thermal, spectroscopic and magnetic studies of the (C2N2H10)0.5[Fe xV1-x(HPO3)2] (x = 0.26, 0.52, 0.74) solid solution

International Nuclear Information System (INIS)

Cisneros, Jose L.; Fernandez-Armas, Sergio; Mesa, Jose L.; Pizarro, Jose L.; Arriortua, Maria I.; Rojo, Teofilo

2006-01-01

The (C 2 N 2 H 10 ) 0.5 [Fe x V 1-x (HPO 3 ) 2 ] (x = 0.26, 0.52 0.74) compounds have been obtained by mild solvothermal conditions in the form of micro-crystalline powder with brown color. The crystal structures were refined by X-ray powder diffraction data using the Rietveld method. The compounds crystallize in the monoclinic system, space group P2/c with the unit-cell parameters, a = 9.262(5) A, b = 8.823(5) A, c = 9.714(6) A, β = 120.84(3) o ; a = 9.245(1) A, b = 8.823(1) A, c = 9.698(1)A, β = 120.80(1) o and, a = 9.254(4)A, b = 8.822(4)A, c = 9.702(4)A, β = 120.73(3) o for (C 2 N 2 H 10 ) 0.5 [Fe 0.26 V 0.74 (HPO 3 ) 2 ] (1) (C 2 N 2 H 10 ) 0.5 [Fe 0.52 V 0.48 (HPO 3 ) 2 ] (2), and (C 2 N 2 H 10 ) 0.5 [Fe 0.74 V 0.26 (HPO 3 ) 2 ] (3). The compounds show an open crystalline structure with three-dimensional character, whose formula for the anionic inorganic skeleton is [M(HPO 3 ) 2 ] 2- . The inorganic framework is formed by [MO 6 ] octahedra inter-connected by phosphite groups. The structure of the compounds exhibits channels extended along the [1 0 0] and [0 0 1] directions and the ethylendiammonium cations are located inside these channels, linked through hydrogen bonds and ionic interactions. The infrared spectra show the bands corresponding to the stretching (P-H) vibration of the phosphite group and the band corresponding to the deformation mode of the ethylendiammonium cation, δ(NH 3 + ). The thermal and thermodiffractometric behavior show that the compounds are stable up to approximately 300 deg. C, at higher temperatures the decomposition of the crystal structure by calcination of the organic cation starts. The diffuse reflectance spectra show bands of the V 3+ ion (d 2 ), and a band of the Fe 3+ ion (d 5 ), in a slightly distorted octahedral symmetry. The values of the Dq and Racah parameters (B and C) have been calculated for the V(III) cation. Magnetic measurements were performed on a powdered sample from 5 to 300 K at magnetic fields 1000, 500

Transition from weak ferromagnetism to metamagnetism in the itinerant-electron system Y{sub 1-x}La{sub x}Co{sub 9}Si{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Nishiyama, M; Kohara, T [Graduate School of Material Science, University of Hyogo, Kamigori, Ako-gun, Hyogo 678-1297 (Japan); Nakamura, H [Department of Materials Science and Engineering, Kyoto University, Kyoto 606-8501 (Japan)

2010-01-15

The magnetism of solid solution Yi{sub 1-x}La{sub x}Co{sub 9}Si{sub 4} between strongly enhanced Pauli paramagnetic LaCo{sub 9}Si{sub 4} and weakly ferromagnetic YCo{sub 9}Si{sub 4} has been investigated. The Curie temperature T{sub C} in the ferromagnetic region and the metamagnetic transition field H{sub M} in the paramagnetic region change continuously against x and approach zero at the same composition x {approx_equal} 0.15, suggesting the presence of a critical point from spontaneous to field-induced ferromagnetism.

Structural and spectroscopic studies of 2,9-dimethyl-1,10 ...

African Journals Online (AJOL)

The crystal structures of the pronated ligand, 2,9-dimethyl-1,10-phenanthrolinium (DPH) cation with selected counter anions (chloride (1), triflate (2), and gold dicyanide (3)) are reported. The role of a hydrogen bond interaction in influencing the solid state p-p stacking found in all three compounds has been investigated.

Preparation and Photocatalytic Properties of Sr2−xBaxTa3O10−yNz Nanosheets

Directory of Open Access Journals (Sweden)

Tatsumi Ishihara

2013-01-01

Full Text Available Sr2−xBaxTa3O10−yNz (x = 0.0, 0.5, 1.0 nanosheets were prepared by exfoliating layered perovskite compounds (CsSr2−xBaxTa3O10−yNz. The Sr1.5Ba0.5Ta3O9.7N0.2 nanosheet showed the highest photocatalytic activity for H2 production from the water/methanol system among the Sr2−xBaxTa3O9.7N0.2 nanosheets prepared. In addition, Rh-loaded Sr1.5Ba0.5Ta3O9.6N0.3 nanosheet showed the photocatalytic activity for oxygen and hydrogen production from water. The ratio of hydrogen to oxygen evolved was around two. These results indicate that the Rh-loaded Sr1.5Ba0.5Ta3O9.6N0.3 nanosheet is a potential catalyst for photocatalytic water splitting.

C9.A/14 steelwork joints de poutres par plaque frontale : assemblages par gousset

CERN Document Server

2015-01-01

Les Tables de résistances ultimes des assemblages boulonnés par plaque frontale et par gousset, complétées par une description des modèles de calcul et des exemples d’application, ont pour but de faciliter la tâche de l'ingénieur et du constructeur. Cette première partie C9.A/14 contient les chapitres suivants: - Joints de poutres par plaque frontale en acier S235 et S355 - Assemblages par gousset en acier S235 et S355 Les Tables contiennent des données relatives à la géométrie ainsi que les valeurs de calcul correspondantes des résistances ultimes des assemblages ; elles remplacent le chapitre « Assemblages par plaques frontales et boulons HR » des anciennes Tables C9.1 de 1983 / 2002. Le calcul de ces assemblages par plaque frontale est basé sur les hypothèses du modèle de la méthode des composants décrite dans la norme SN EN 1993-1-8. Les vérifications sont effectuées selon la norme SIA 263:2013. Les assemblages par gousset remplacent les assemblages par double cornière, (telle...

Exposure to 9,10-phenanthrenequinone accelerates malignant progression of lung cancer cells through up-regulation of aldo-keto reductase 1B10

International Nuclear Information System (INIS)

Matsunaga, Toshiyuki; Morikawa, Yoshifumi; Haga, Mariko; Endo, Satoshi; Soda, Midori; Yamamura, Keiko; El-Kabbani, Ossama; Tajima, Kazuo; Ikari, Akira; Hara, Akira

2014-01-01

Inhalation of 9,10-phenanthrenequinone (9,10-PQ), a major quinone in diesel exhaust, exerts fatal damage against a variety of cells involved in respiratory function. Here, we show that treatment with high concentrations of 9,10-PQ evokes apoptosis of lung cancer A549 cells through production of reactive oxygen species (ROS). In contrast, 9,10-PQ at its concentrations of 2 and 5 μM elevated the potentials for proliferation, invasion, metastasis and tumorigenesis, all of which were almost completely inhibited by addition of an antioxidant N-acetyl-L-cysteine, inferring a crucial role of ROS in the overgrowth and malignant progression of lung cancer cells. Comparison of mRNA expression levels of six aldo-keto reductases (AKRs) in the 9,10-PQ-treated cells advocated up-regulation of AKR1B10 as a major cause contributing to the lung cancer malignancy. In support of this, the elevation of invasive, metastatic and tumorigenic activities in the 9,10-PQ-treated cells was significantly abolished by the addition of a selective AKR1B10 inhibitor oleanolic acid. Intriguingly, zymographic and real-time PCR analyses revealed remarkable increases in secretion and expression, respectively, of matrix metalloproteinase 2 during the 9,10-PQ treatment, and suggested that the AKR1B10 up-regulation and resultant activation of mitogen-activated protein kinase cascade are predominant mechanisms underlying the metalloproteinase induction. In addition, HPLC analysis and cytochrome c reduction assay in in vitro 9,10-PQ reduction by AKR1B10 demonstrated that the enzyme catalyzes redox-cycling of this quinone, by which ROS are produced. Collectively, these results suggest that AKR1B10 is a key regulator involved in overgrowth and malignant progression of the lung cancer cells through ROS production due to 9,10-PQ redox-cycling. - Highlights: • 9,10-PQ promotes invasion, metastasis and tumorigenicity in lung cancer cells. • The 9,10-PQ-elicited promotion is possibly due to AKR1B10 up

Exposure to 9,10-phenanthrenequinone accelerates malignant progression of lung cancer cells through up-regulation of aldo-keto reductase 1B10

Energy Technology Data Exchange (ETDEWEB)

Matsunaga, Toshiyuki, E-mail: matsunagat@gifu-pu.ac.jp [Laboratory of Biochemistry, Gifu Pharmaceutical University, Gifu 501-1196 (Japan); Morikawa, Yoshifumi; Haga, Mariko; Endo, Satoshi [Laboratory of Biochemistry, Gifu Pharmaceutical University, Gifu 501-1196 (Japan); Soda, Midori; Yamamura, Keiko [Laboratory of Clinical Pharmacy, School of Pharmacy, Aichi Gakuin University, Nagoya 464-8650 (Japan); El-Kabbani, Ossama [Monash Institute of Pharmaceutical Sciences, Monash University, Victoria 3052 (Australia); Tajima, Kazuo [Faculty of Pharmaceutical Sciences, Hokuriku University, Kanazawa 920-1181 (Japan); Ikari, Akira [Laboratory of Biochemistry, Gifu Pharmaceutical University, Gifu 501-1196 (Japan); Hara, Akira [Faculty of Engineering, Gifu University, Gifu 501-1193 (Japan)

2014-07-15

Inhalation of 9,10-phenanthrenequinone (9,10-PQ), a major quinone in diesel exhaust, exerts fatal damage against a variety of cells involved in respiratory function. Here, we show that treatment with high concentrations of 9,10-PQ evokes apoptosis of lung cancer A549 cells through production of reactive oxygen species (ROS). In contrast, 9,10-PQ at its concentrations of 2 and 5 μM elevated the potentials for proliferation, invasion, metastasis and tumorigenesis, all of which were almost completely inhibited by addition of an antioxidant N-acetyl-L-cysteine, inferring a crucial role of ROS in the overgrowth and malignant progression of lung cancer cells. Comparison of mRNA expression levels of six aldo-keto reductases (AKRs) in the 9,10-PQ-treated cells advocated up-regulation of AKR1B10 as a major cause contributing to the lung cancer malignancy. In support of this, the elevation of invasive, metastatic and tumorigenic activities in the 9,10-PQ-treated cells was significantly abolished by the addition of a selective AKR1B10 inhibitor oleanolic acid. Intriguingly, zymographic and real-time PCR analyses revealed remarkable increases in secretion and expression, respectively, of matrix metalloproteinase 2 during the 9,10-PQ treatment, and suggested that the AKR1B10 up-regulation and resultant activation of mitogen-activated protein kinase cascade are predominant mechanisms underlying the metalloproteinase induction. In addition, HPLC analysis and cytochrome c reduction assay in in vitro 9,10-PQ reduction by AKR1B10 demonstrated that the enzyme catalyzes redox-cycling of this quinone, by which ROS are produced. Collectively, these results suggest that AKR1B10 is a key regulator involved in overgrowth and malignant progression of the lung cancer cells through ROS production due to 9,10-PQ redox-cycling. - Highlights: • 9,10-PQ promotes invasion, metastasis and tumorigenicity in lung cancer cells. • The 9,10-PQ-elicited promotion is possibly due to AKR1B10 up

Damage development - effects of multiaxial loads on creep pore formation and fatigue damage in typical power plant steels. Final report

International Nuclear Information System (INIS)

Lenk, P.; Proft, D.; Kussmaul, A.; Fischer, R.

2000-01-01

The influence of multiaxial stress on creep pore formation in the steels 14MoV6-3 10CrMo9-10 and X10CrMoVNb9-1 was investigated on the basis of internal pressure experiments on smooth and notched hollow cylinders. In some cases, additional axial forces were applied in order to reproduce component-relevant multiaxial stresses. Local elongation during loading was investigated and analyzed using applied HT-DMS. When different strain levels had been reached, the samples were removed, analyzed, and characterized with regard to different damage parameters. It was found that no interdependence between the surface damage pattern and the deep damage pattern can be derived across the wall thickness if no information on the load state is available. Parallel to the experiments, inelastic FEA were carried out using the ABAQUS program system. The creep law of Graham and Walles was used for calculating flow and creep via a user-defined subroutine CREEP. The parameters of the creep law could be identified by adaptation to monoaxial creep tests [de

10Be and 9Be in South Atlantic DSDP Site 519: Relation to geomagnetic reversals and to sediment composition

International Nuclear Information System (INIS)

Henken-Mellies, W.U.; Hsue, K.J.; Bonani, G.; Hofmann, H.J.; Woelfli, W.; Beer, J.; Heller, F.; Shen, C.; Suter, M.

1990-01-01

A high-resolution 10 Be profile has been measured on DSDP Site 519 (central South Atlantic) in order to search for changes in the flux of 10 Be into a pelagic sediment during geomagnetic reversals as compared with times of constant magnetic polarity. The decay corrected 10 Be concentrations range from 1 to 9x10 8 at/g. The average 10 Be flux rate is 5x10 8 [at cm -2 kyr -1 ]. 9 Be and CaCO 3 were measured on the same samples. The 10 Be vs. depth curve is overall similar to the 9 Be vs. depth curve, while the CaCO 3 vs. depth curve anticorrelates the beryllium isotope curves closely, implying that Be is carried mainly by the non-CaCO 3 phases of the sediment. The positive correlation between 10 Be along with the fact that the average 10 Be/ 9 Be ratio of 5.5x10 -8 is within the range of 10 Be/ 9 Be ratios reported for deep ocean water leads us to conclude (1) that the beryllium isotopes come close to an equilibrium in the open ocean, and (2) that the 10 Be/ 9 Be in deep sea sediments with a low detrital component monitors the 10 Be/ 9 Be of deep ocean water trough time. Relative increases of the 10 Be/ 9 Be ratio are observed in the vicinity of the geomagnetic reversals, but the relationship between reversals and higher 10 Be/ 9 Be remains doubtful. Other mechanisms which could alter the 10 Be/ 9 Be ratio are discussed (input of 10 Be by melting of glacial ice; changing input of 9 Be due to changes in continental erosion; changing deep ocean circulation; changing scavenging activity at ocean margins), but as yet no conclusive explanation for the observed behavior of the beryllium isotopes can be given. (orig.)

Évolution des contraintes résiduelles dans la couche de diffusion d’un acier modèle Fe-Cr-C nitruré

DEFF Research Database (Denmark)

Jegou, Sébastien; Barrallier, Laurent; Somers, Marcel A. J.

2011-01-01

Limiter la fatigue et la corrosion des pièces est possible grâce à une nitruration. Des contraintes résiduelles en découlent. Le rôle de la diffusion du carbone sur le développement de ces contraintes a été étudié sur un acier modèle Fe-3%m.Cr-0.35%m.C.......Limiter la fatigue et la corrosion des pièces est possible grâce à une nitruration. Des contraintes résiduelles en découlent. Le rôle de la diffusion du carbone sur le développement de ces contraintes a été étudié sur un acier modèle Fe-3%m.Cr-0.35%m.C....

Weak ferromagnetism and magnetoelectric effect in multiferroic xBa{sub 0.95}Sr{sub 0.05}TiO{sub 3}–(1−x)BiFe{sub 0.9}Gd{sub 0.1}O{sub 3} relaxors

Energy Technology Data Exchange (ETDEWEB)

Miah, M.J. [Department of Physics, Bangladesh University of Engineering and Technology (Bangladesh); Department of Physics, Comilla University, Comilla (Bangladesh); Khan, M.N.I. [Materials Science Division, Atomic Energy Center, Dhaka (Bangladesh); Hossain, A.K.M. Akther, E-mail: akmhossain@phy.buet.ac.bd [Department of Physics, Bangladesh University of Engineering and Technology (Bangladesh)

2016-03-01

Multiferroic xBa{sub 0.95}Sr{sub 0.05}TiO{sub 3}–(1−x)BiFe{sub 0.9}Gd{sub 0.1}O{sub 3} [xBST–(1−x)BFGO], where x=0.00−0.40, have been synthesized by the conventional solid-state reaction method. The crystalline phase, microstructure, relaxor behavior, ac conductivity, impedance spectroscopy, dc magnetic properties, complex initial permeability and magnetoelectric coefficient of these solid solutions have been investigated. The crystal structure is found to change from rhombohedral in BFGO rich compositions to cubic when x≥0.30. Room temperature dielectric properties are investigated within the frequency range from 1 kHz to 1 MHz and found to increase with BST content. The frequency dependence of high temperature dielectric measurements indicated that the composites with x≥0.20, exhibit relaxor ferroelectric behavior. The ac conductivity obeys the Jonscher’s universal power law and BST helps to enhance the electrical conductivity of the composites. Studies of impedance spectroscopy suggest that only grains have the contribution to the conductivity mechanism in this material. Magnetizations as a function of applied magnetic field measurements show weak ferromagnetism for 0.10≤x≤0.30 composites. The maximum value of remnant magnetization is found to be 0.565×10{sup 3} A/m (=0.08 emu/g) for x=0.25 which is better than previously reported BaTiO{sub 3}–BiFeO{sub 3} systems. The complex initial permeability is found to improve with the increase in BST concentration due to the reduction of oxygen vacancies. In addition, an enhanced magnetoelectric (ME) coupling is also observed and determined by the ME coefficient. The maximum value of ME coefficient is found to be 21.71×10{sup −4} V/A (=1.67 mV/cm Oe) for the x=0.25 composition. The BST–BFGO solid solutions show high-performance multiferroic properties and can be selected for further investigation. - Highlights: • Phase pure multiferroic xBa{sub 0.95}Sr{sub 0.05}TiO{sub 3}–(1−x)BiFe{sub 0.9

Microstructures and coherent phase diagram for the pseudobinary system (AuCu)1-xPd x with x ≤ 0.10

International Nuclear Information System (INIS)

Luciano, Rhodora H.; Shiraishi, Takanobu; Udoh, Koh-ichi; Tanaka, Yasuhiro; Hisatsune, Kunihiro

2005-01-01

A coherent phase diagram for the pseudobinary system (AuCu) 1-x Pd x with x ≤ 0.10 was constructed based on phase identification and microstructural analysis by transmission electron microscopy. It was confirmed that the addition of palladium exceeding 1.0 at.% to the equiatomic AuCu eliminated the AuCu II long-period superstructure from the phase equilibria and stabilized the AuCu I superstructure. The AuCu-0.5 at.% Pd and AuCu-1.0 at.% Pd alloys isothermally aged for long time at temperatures ranging from 380 to 420 deg. C exhibited seven distinguishable regions; a single-phase region of disordered solid solution (α); a single-phase region of AuCu I ordered phase; a single-phase region of AuCu II ordered phase; a region of the coexisting AuCu I and AuCu II ordered phases; a region of the coexisting AuCu I ordered and α phases; a region of the coexisting AuCu II ordered and α phases; and a region of the coexisting AuCu I and AuCu II ordered and α phases

46 CFR 9.10 - Waiting time.

Science.gov (United States)

2010-10-01

... 46 Shipping 1 2010-10-01 2010-10-01 false Waiting time. 9.10 Section 9.10 Shipping COAST GUARD... § 9.10 Waiting time. The same construction should be given the act when charging for waiting time as... for duty the waiting time amounts to at least one hour. ...

Microstructure and magnetocaloric effect in cast LaFe11.5Si1.5Bx (x=0.5, 1.0)

International Nuclear Information System (INIS)

Zhang, H.; Long, Y.; Cao, Q.; Mudryk, Ya.; Zou, M.; Gschneidner, K.A.; Pecharsky, V.K.

2010-01-01

Phase formation, structure, and the magnetocaloric effect (MCE) in as-cast LaFe 11.5 Si 1.5 B x (x=0.5, 1.0) compounds have been studied. The Curie temperatures, T C , are ∼211 and 230 K for x=0.5 and 1.0, respectively, which are higher than that of annealed LaFe 11.5 Si 1.5 (T C =183 K), while the maximum magnetic entropy changes at the respective T C under a magnetic field change of 0-5 T are 7.8 and 5.8 J/(kg K). Wavelength dispersive spectrometry (WDS) analysis shows that only a small fraction of boron atoms is dissolved in the NaZn 13 -type structure phase, and that the compositions of the as-cast LaFe 11.5 Si 1.5 B x (x=0.5, 1.0) alloys are much different from the intended nominal compositions. These as-cast alloys exhibit second-order magnetic phase transitions and low MCEs. However, based on the relative cooling power, the as-cast LaFe 11.5 Si 1.5 B x alloys are promising candidates for magnetic refrigerants over a wide temperature range.

Oxidation of steel heated in CO{sub 2} medium under pressure; Oxydation d'un acier ordinaire chauffe dans le gaz carbonique sous pression

Energy Technology Data Exchange (ETDEWEB)

Darras, R.; Leclercq, D.; Bunard, C. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-07-01

Behaviour of low-alloyed steels heated in CO{sub 2} medium under pressure is reported. Tests are carried out in the range of erature reached in the CO{sub 2} cooled reactors (vessel, thermal shield, pipes). The observed weight increases are small, even after more than a thousand hours of heating at 350 deg. C, but oxidation curve looks like progressing linearly. Furthermore, the oxide formed under a pressure of 15 kg/cm{sup 2} is undoubtedly more compact and adherent than the one formed under a pressure of 1 kg/cm{sup 2}. Finally, for practical use, CO{sub 2} steel pipes surface has to be sand blast and pickled. A following phosphatizing protects it from atmospheric corrosion during assembling, but these treatments have no influence on the behaviour of these steels heated in CO{sub 2}. (author)Fren. [French] On etudie le comportement d'aciers au carbone faiblement allies, chauffes dans le gaz carbonique sous pression, aux temperatures atteintes dans les reacteurs refroidis par ce gaz (caisson, bouclier thermique, canalisations). Les augmentations de poids observees sont faibles, meme apres plus de 1000 heures de chauffage a 350 deg. C, mais l'oxydation semble se poursuivre lineairement. De plus, l'oxyde forme dans le gaz carbonique sous pression de 15 kg/cm{sup 2} est nettement plus compact et adherent que celui forme sous pression atmospherique de gaz carbonique. Enfin, dans la pratique, les surfaces d'acier du circuit de gaz carbonique sont necessairement sablees ou decapees; une phosphatation ulterieure le protege de la corrosion atmospherique pendant le montage. Ces traitements sont sans influence sur le comportement de ces aciers dans le gaz carbonique a chaud. (auteur)

SO(9,1) invariant matrix formulation of a supermembrane

International Nuclear Information System (INIS)

Fujikawa, K.; Okuyama, K.

1998-01-01

An SO(9,1) invariant formulation of an 11-dimensional supermembrane is presented by combining an SO(10,1) invariant treatment of reparametrization symmetry with an SO(9,1) invariant θ R = 0 gauge of κ-symmetry. The Lagrangian thus defined consists of polynomials in dynamical variables (up to quartic terms in X μ and up to the eighth power in θ), and reparametrization BRST symmetry is manifest. The area preserving diffeomorphism is consistently incorporated and the area preserving gauge symmetry is made explicit. The SO(9,1) invariant theory contains terms which cannot be induced by a naive dimensional reduction of higher-dimensional supersymmetric Yang-Mills theory. The SO(9,1) invariant Hamiltonian and the generator of area preserving diffeomorphism together with the supercharge are matrix regularized by applying the standard procedure. As an application of the present formulation, we evaluate the possible central charges in superalgebra both in the path integral and in the canonical (Dirac) formalism, and we find only the two-form charge [ X μ , X ν ]. (orig.)

Spin canting and magnetic transition in NixZn1-xFe2O4 (x=0.0, 0.5 and 1.0) nanoparticles

Science.gov (United States)

Rani, Stuti; Raghav, Dharmendra Singh; Yadav, Prashant; Varma, G. D.

2018-04-01

Nanoparticles of NixZn1-xFe2O4(x=0.0, 0.5 and 1.0) have been synthesized via co-precipitation method and studied thestructural and magnetic properties. Rietveld refinement of X ray diffraction data of as synthesized samples revealthat the samples have mixed spinel structure with space group Fd-3m. The lattice parameter of the samples decreases as doping concentration of Ni ions increases. Magnetic measurements show paramagnetic to ferrimagnetic transition at room temperature on Ni doping in ZnFe2O4 nanoparticles. The magnetic measurements also show spin canting in samples possibly due to their nanocrystalline nature. The spin canting angles have been calculated with the help of Yafet-Kittel (Y-K) model. Furthermore, the Law of approach (LA) fitting of M-H curves indicates that the samples are highly anisotropicin nature. The Arrot plots of as synthesized samples also indicate the paramagnetic to ferrimagnetic transition. The correlation between the structural and observed magnetic properties of NixZn1-xFe2O4(x=0.0, 0.5 and 1.0) nanocrystals will be described and discussed in this paper.

TRANSFORMATION ISOTHERME D'UN ACIER A HAUTE RESISTANCE 40 CDV 13

Directory of Open Access Journals (Sweden)

A BOUTEFNOUCHET

2001-06-01

Full Text Available L'étude dilatométrique du comportement de l'austénite en condition isotherme d'un acier ternaire, à haute résistance mécanique de nuance 40 CDV 13, nous a permis de tracer son diagramme TTT. L'austénitisation a été réalisée pendant 10 minutes à  qg = 950°C (utilisée dans  l'industrie. Les températures de maintien sont comprises entre Ac1 = 810°C et Ms  = 310°C. Dans ce diagramme TTT, on distingue deux domaines de transformation isotherme de l'austénite. Le domaine I (625°C £  qiso < Ac1 = 810°C dans lequel l'austénite se transforme en ferrite et en perlite, et le domaine II (325°C  £  qiso £ 475°C où l'austénite se transforme en bainite ou en ferrite probainitique. Ces transformations sont précédées pour toutes les températures de maintien isotherme d'une précipitation de carbures. En outre, ces deux domaines de transformation de l'austénite sont séparés par une large zone de stabilité de l'austénite comprise entre 500°C et 600°C. L'analyse approfondie des courbes dilatométriques enregistrées durant le maintien isotherme et le refroidissement final jusqu'à l'ambiante, nous a permis de déterminer qualitativement et quantitativement les phase mises en jeu par ces transformations isothermes de l'austénite.

One-pot Microwave-Assisted Synthesis of 1H-Phenanthro[9,10- d][1,2,3]triazole

Directory of Open Access Journals (Sweden)

Mehrak Faraji

2008-09-01

Full Text Available In this study, a fast and good yield one-pot microwave-assisted synthesis (45 seconds of 1H-phenanthro[9,10-d][1,2,3]triazole by a 1,3-dipolar cycloaddition reaction of sodium azide and 9-bromophenanthrene in the presence of potassium tert-butoxide in DMSO as solvent is reported.

Permeability and giant magnetoimpedance in Co69Fe4.5X1.5Si10B15 (X=Cr, Mn, Ni) amorphous ribbons

International Nuclear Information System (INIS)

Byon, Kwang Seok; Yu, Seong-Cho; Kim, Cheol Gi

2001-01-01

The magnetoimpedance (MI) has been measured in the amorphous ribbons of the soft ferromagnetic alloy Co 69 Fe 4.5 X 1.5 Si 10 B 15 (X=Cr, Mn, Ni) as functions of frequency (f). For all of the three samples, at low frequency, f≤5MHz, the MI ratio increases with increasing frequency, but the MI ratio decreases at high frequency, f≥5MHz. The MI profiles are not changed at low frequency regions of f≤1MHz in the amorphous ribbons. The MI ratio at high frequency of f=5MHz becomes 57% in Co 69 Fe 4.5 Cr 1.5 Si 10 B 15 , but the MI ratio becomes 30% in Co 69 Fe 4.5 Mn 1.5 Si 10 B 15 and Co 69 Fe 4.5 Ni 1.5 Si 10 B 15 . The MI ratio at f=10MHz becomes 45% in Co 69 Fe 4.5 Cr 1.5 Si 10 B 15 and the MI ratio becomes 23% in Co 69 Fe 4.5 Mn 1.5 Si 10 B 15 and Co 69 Fe 4.5 Ni 1.5 Si 10 B 15 , respectively. The maximum values of field sensitivity are 2.7(X=Cr), 2.5(X=Mn), 2.2(X=Ni)%/Oe for f=5MHz. [copyright] 2001 American Institute of Physics

Ionic/Electronic Conductivity, Thermal/Chemical Expansion and Oxygen Permeation in Pr and Gd Co-Doped Ceria PrxGd0.1Ce0.9-xO1.95-δ

DEFF Research Database (Denmark)

Cheng, Shiyang; Chatzichristodoulou, Christodoulos; Søgaard, Martin

2017-01-01

Pr. A series of compositions of PrxGd0.1Ce0.9-xO1.95-δ (x = 0, 0.02, 0.05, 0.08, 0.15, 0.25, 0.3 and 0.4) was prepared by solid state reaction. X-ray powder diffraction (XPD) indicates that Pr is completely dissolved in the fluorite structure up to 40 at.%. Pronounced nonlinear thermal expansion...... behavior was observed as a function of temperature, due to the simultaneous contributions of both thermal and chemical expansion. The electronic and ionic conductivities were measured as a function of temperature and oxygen partial pressure. Within the range from 10 to 15 at.% Pr, a drastic drop...

Thermal expansion of lanthanum silicate oxyapatite (La9.33+2x(SiO4)6O2+3x), lanthanum oxyorthosilicate (La2SiO5) and lanthanum sorosilicate (La2Si2O7)

International Nuclear Information System (INIS)

Fukuda, Koichiro; Asaka, Toru; Uchida, Tomohiro

2012-01-01

Four types of powder specimens of La 9.33 (SiO 4 ) 6 O 2 (space group P6 3 /m and Z=1), La 9.33+2x (SiO 4 ) 6 O 2+3x with 0.06≤x≤0.13 (P6 3 /m and Z=1), La 2 SiO 5 (P2 1 /c and Z=4) and La 2 Si 2 O 7 (P2 1 /c and Z=4) were examined by high-temperature X-ray powder diffractometry to determine the changes in unit-cell dimensions up to 1473 K. The anisotropy of thermal expansion was demonstrated for the former two crystals to clarify the thermal behaviors of the highly c-axis-oriented polycrystals. With La 9.33 (SiO 4 ) 6 O 2 , the linear expansion coefficient of the a-axis (α a ) was 4.8×10 −6 K −1 and that of the c-axis (α c ) was 1.8×10 −6 K −1 in the temperature range from 298 to 1473 K. The α a - and α c -values of La 9.33+2x (SiO 4 ) 6 O 2+3x (0.06≤x≤0.13) were, respectively, 5.9×10 −6 K −1 and 2.3×10 −6 K −1 . The coefficients of mean linear thermal expansion were 4.9×10 −6 K −1 for La 2 SiO 5 and 6.0×10 −6 K −1 for La 2 Si 2 O 7 , which describe the thermal expansion behaviors of the randomly grain-oriented polycrystalline materials. - Graphical abstarct: Temperature dependence of the coefficients of thermal expansion (CTE). The linear CTE along the a-axes for La 9.33 (SiO 4 ) 6 O 2 and La 9.33+2x (SiO 4 ) 6 O 2+3x with 0.06≤x≤0.13. The mean linear CTE for La 2 SiO 5 and La 2 Si 2 O 7 . Highlights: ► We examined the thermal expansion of La 9.33+2x (SiO 4 ) 6 O 2+3x (x=0 and 0.06≤x≤0.13), La 2 SiO 5 and La 2 Si 2 O 7 ► Unit-cell dimensions were determined up to 1473 K by high-temperature X-ray diffraction ► Anisotropic expansion was clarified for La 9.33+2x (SiO 4 ) 6 O 2+3x (x=0 and 0.06≤x≤0.13) ► Mean linear thermal expansion was determined for La 2 SiO 5 and La 2 Si 2 O 7.

EFFET DES TRAITEMENTS THERMIQUES SUR LA REACTION ENTRE DES COUCHES MINCES DE TITANE ET DES SUBSTRATS EN ACIER

Directory of Open Access Journals (Sweden)

D Slimani

2015-06-01

Full Text Available Des couches minces du titane pur ont été déposées avec la méthode de pulvérisation cathodique sur des substrats en acier, type FF80 K-1 contenants ~1% mass. en carbone. La réaction entre les deux parties du système substrat-couche mince est activée avec des traitements thermiques sous vide dans l’intervalle de températures de 400 à900°Cpendant 30 minutes. Les Spectres de diffraction de rayons x confirment l’inter- diffusion des éléments  chimiques du système résultants la formation et la croissance des nouvelles phases en particulier le carbure binaire TiC ayant des caractéristiques thermomécaniques importantes. L’analyse morphologique des échantillons traités  avec le microscope électronique à balayage (MEB montre l’augmentation du flux de diffusion atomique avec la température de recuit, notamment la diffusion du manganèse et du fer vers la surface libre des échantillons aux températures élevées provoquant la dégradation des propriétés mécaniques des revêtements contrairement au premiers stades d’interaction où on a obtenu des bonnes valeurs de la microdureté.

Ferri-magnetic order in Mn induced spinel Co_3_−_xMn_xO_4 (0.1≤x≤1.0) ceramic compositions

International Nuclear Information System (INIS)

Meena, P.L.; Sreenivas, K.; Singh, M.R.; Kumar, Ashok; Singh, S.P.; Kumar, Ravi

2016-01-01

We report structural and magnetic properties of spinel Co_3_−_xMn_xO_4 (x=0.1–1.0) synthesized by solid state reaction technique. Rietveld refinement analysis of X-ray diffraction (XRD) data, revealed the formation of polycrystalline single phase Co_3_−_xMn_xO_4 without any significant structural change in cubic crystal symmetry with Mn substitution, except change in lattice parameter. Temperature dependent magnetization data show changes in magnetic ordering temperature, indicating formation of antiferromagnetic (AFM) and ferrimagnetic (FM) phase at low Mn concentration (x≤0.3) and well-defined FM phase at high Mn concentration (x≥0.5). The isothermal magnetization records established an AFM/FM mixed phase for composition ranging 0.1 0.5. - Highlights: • Synthesis of single phase polycrystalline Co_3_−_xMn_xO_4 ceramic. • Change in magnetic ordering with varying Mn concentration. • The complex spin distribution is contributing to FM ordering with higher Mn.

Mott transition in Ga-doped Mg{sub x}Zn{sub 1-x}O: A direct observation

Energy Technology Data Exchange (ETDEWEB)

Wei Wei; Nori, Sudhakar [Department of Materials Science and Engineering, North Carolina State University, Raleigh, NC (United States); Jin Chunming [Department of Biomedical Engineering, University of North Carolina and North Carolina State University, Campus Box 7115, Raleigh, NC 27695-7115 (United States); Narayan, Jagdish [Department of Materials Science and Engineering, North Carolina State University, Raleigh, NC (United States); Narayan, Roger J., E-mail: roger_narayan@unc.edu [Department of Biomedical Engineering, University of North Carolina and North Carolina State University, Campus Box 7115, Raleigh, NC 27695-7115 (United States); Ponarin, Dmtri; Smirnov, Alex [Department of Chemistry, North Carolina State University, Raleigh, NC (United States)

2010-07-25

This paper reports the direct evidence for Mott transition in Ga-doped Mg{sub x}Zn{sub 1-x}O thin films. Highly transparent Ga-doped Mg{sub x}Zn{sub 1-x}O thin films were grown on c-plane sapphire substrates using pulsed laser deposition. 0.1 at.%, 0.5 at.% and 1 at.% Ga-doped Mg{sub 0.1}Zn{sub 0.9}O films were selected for resistivity measurements in the temperature range from 250 K to 40 mK. The 0.1 at.% Ga-doped Mg{sub 0.1}Zn{sub 0.9}O thin film showed typical insulator-like behavior and the 1 at.% Ga-doped Mg{sub 0.1}Zn{sub 0.9}O thin film showed typical metal-like behavior. The 0.5 at.% Ga-doped Mg{sub 0.1}Zn{sub 0.9}O film showed increasing resistivity with decreasing temperature; resistivity was saturated with a value of 1.15 x 10{sup -2} {Omega} cm at 40 mK, which is characteristic of the metal-insulator transition region. Temperature-dependent conductivity {sigma}(T) in the low temperature range revealed that the electron-electron scattering is the dominant dephasing mechanism. The inelastic scattering time is found to vary as T{sup -3/2}.

Structure, nonstoichiometry, sintering and oxygen permeability of perovskite SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides

Energy Technology Data Exchange (ETDEWEB)

Zhang, Jin Na [College of Chemistry and Materials Science, Liaoning University of Petroleum and Chemical Technology, Fushun 113001 (China); State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China); Lu, Hui, E-mail: huilu@dicp.ac.cn [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of); State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China); Gui, Jian Zhou [College of Chemistry and Materials Science, Liaoning University of Petroleum and Chemical Technology, Fushun 113001 (China); Kim, Jong Pyo; Son, Sou Hwan [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of); Park, Jung Hoon, E-mail: pjhoon@kier.re.kr [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of)

2013-04-20

Highlights: ► The novel Fe/Nb co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides were characterized by the XRD, DSC, TG and SEM–EDS. ► The high structural stability of the co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides. ► The excellent oxygen permeation performance of the co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.10) membrane. -- Abstract: The novel Fe/Nb co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides have been synthesized and characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC), thermogravimetry (TG), and scanning electron microscopy (SEM). The XRD and DSC results demonstrate that the structural stability of the Fe/Nb co-substituted samples x = 0.05, 0.10 is improved greatly compared to the sample x = 0.00. The Fe/Nb co-doping in the SrCoO{sub 3−δ} oxide results in the improved structural stability of the SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides. The nonstoichiometric and sintering properties were investigated by TG and SEM, and the oxygen permeation fluxes were measured at 800–950 °C for the sample x = 0.10. The improved oxygen permeability of the ceramic SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.10) membrane compared to the (Ba{sub 0.5}Sr{sub 0.5})(Co{sub 0.8}Fe{sub 0.2})O{sub 3−δ} and SrCo{sub 0.8}Fe{sub 0.2}O{sub 3–δ} membranes, was observed under an air/He oxygen partial pressure gradient at 800–950 °C.

ECHAUFFEMENT ET EVOLUTION STRUCTURALE D’UN ACIER XC 42 LORS D’UN ESSAI DE TORSION A 700 °C

Directory of Open Access Journals (Sweden)

R BENSAHA

2001-12-01

Full Text Available Ce travail a pour but de montrer qu'il est possible d’apprécier la température et de développer un modèle simple de calcul de la recrudescence de la température en cours de déformation pour un acier XC 42 à une température d'essai  de 700°C et pour deux vitesses de déformation généralisées différentes de 5s-1 et 30s-1.                 Cette étude prend en considération, d'une part l'enthalpie  du changement de phase a®g  qui se libère au cours de la déformation dans l'intervalle de température A1-A3, et d'autre part, des mécanismes thermiquement activées (restauration et recristallisation dynamique mis en jeu lors de la déformation du matériau. Comme nos essais étaient pratiqués à la température de 700°C, proche de celle du point de transformation A1, les structures obtenues après trempe rapide montrent bien que pendant la déformation le matériau a subi la transformation de phase a®g, provoquée par l'auto échauffement de l'acier XC42. Le degré d'austénitisation est donc fonction de l'auto échauffement du matériau qui, à grande vitesse de déformation (227°C, est plus important qu'à faible vitesse (142°C.

10x10

DEFF Research Database (Denmark)

10x10 collects personal essays by ten leading contemporary social science scholars on the ten works they each find have formed their own academic development the most. Based on the insights and experiences of people who have formed their various fields in important ways, it offers personal reviews...

New view on In{sub x}Ga{sub 1-x}N{sub y}As{sub 1-y}alloys

Energy Technology Data Exchange (ETDEWEB)

Elyukhin, Vyacheslav A. [Departamento de Ingenieria Electrica, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, Avenida Instituto Politecnico Nacional 2508, 07360, Mexico (Mexico)

2015-12-15

Semiconductors with isoelectronic centers are actively studied to fabricate arrays of identical single photon emitters. Self-assembling of 4N10In and 1N4In clusters in GaAs-rich In{sub x}Ga{sub 1-x}N{sub y}As{sub 1-y} is represented. All or almost all In atoms are in 4N10In clusters from 0 to 800 C in In{sub x}Ga{sub 1-x}N{sub y}As{sub 1-y} with x = 1 x 10{sup -4}, y = 1 x 10{sup -4} and x = 1 x 10{sup -5}, y = 1 x 10{sup -5}. All or almost all nitrogen atoms are in 1N4In clusters if x = 0.01, y = 1 x 10{sup -4} and x = 1 x 10{sup -3}, y = 1 x 10{sup -6}. There are both types of clusters in alloys with x = 5 x 10{sup -5}, y = 5 x 10{sup -7}; x = 2 x 10{sup -4}, y = 2 x 10{sup -6}; x = 1 x 10{sup -4}, y = 1 x 10{sup -5} and x = 2 x 10{sup -3}, y = 2 x 10{sup -4} and portions of nitrogen atoms in clusters depend on the composition and temperature. Thus, In{sub x}Ga{sub 1-x}N{sub y}As{sub 1-y} are promising semiconductors to obtain arrays of identical isoelectronic clusters with the desirable density. (copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

X-ray diffraction study of chalcopyrite CuFeS2, pentlandite (Fe,Ni)9S8 and Pyrrhotite Fe1-xS obtained from Cu-Ni orebodies

International Nuclear Information System (INIS)

Nkoma, J.S.; Ekosse, G.

1998-05-01

The X-ray Diffraction (XRD) technique is applied to study five samples of Cu-Ni orebodies, and it is shown that they contain chalcopyrite CuFeS 2 as the source of Cu, pentlandite (Fe,Ni) 9 S 8 as the source of Ni and pyrrhotite Fe 1-x S as a dominant compound. There are also other less dominant compounds such as bunsenite NiO, chalcocite Cu 2 S, penrosite (Ni, Cu)Se 2 and magnetite Fe 3 O 4 . Using the obtained XRD data, we obtain the lattice parameters for tetragonal chalcopyrite as a=b=5.3069A and c=10.3836A, cubic pentlandite as a=b=c=10.0487A, and hexagonal pyrrhotite as a=b=6.8820A and c=22.8037A. (author)

Crystal structure of (1S,3R,8R,9R-2,2-dichloro-3,7,7-trimethyl-10-methylenetricyclo[6.4.0.01,3]dodecan-9-ol

Directory of Open Access Journals (Sweden)

Ahmed Benzalim

2016-08-01

Full Text Available The title compound, C16H24Cl2O, was synthesized by treating (1S,3R,8S,9R,10S-2,2-dichloro-3,7,7,10-tetramethyl-9,10-epoxytricyclo[6.4.0.01,3]dodecane with a concentrated solution of hydrobromic acid. It is built up from three fused rings: a cycloheptane ring, a cyclohexyl ring bearing alkene and hydroxy substituents, and a cyclopropane ring bearing two chlorine atoms. The asymmetric unit contains two molecules linked by an O—H...O hydrogen bond. In the crystal, further O—H...O hydrogen bonds build up an R44(8 cyclic tetramer. One of the molecules presents disorder that affects the seven-membered ring. In both molecules, the six-membered rings display a chair conformation, whereas the seven-membered rings display conformations intermediate between boat and twist-boat for the non-disordered molecule and either a chair or boat and twist-boat for the disordered molecule owing to the disorder. The absolute configuration for both molecules is 1S,3R,8R,9R and was deduced from the chemical pathway and further confirmed by the X-ray structural analysis.

The Ultracompact Nature of the Black Hole Candidate X-Ray Binary 47 Tuc X9

Science.gov (United States)

Bahramian, Arash; Heinke, Craig O.; Tudor, Vlad; Miller-Jones, James C. A.; Bogdanov, Slavko; Maccarone, Thomas J.; Knigge, Christian; Sivakoff, Gregory R.; Chomiuk, Laura; Strader, J.;

10 CFR 16.9 - Hearing.

Science.gov (United States)

2010-01-01

... 10 Energy 1 2010-01-01 2010-01-01 false Hearing. 16.9 Section 16.9 Energy NUCLEAR REGULATORY... § 16.9 Hearing. (a) Request for hearing. (1) An employee shall file a petition for a hearing in... creditor agency, a hearing may be requested by filing a written petition stating why the employee disputes...

Electron spin resonance of Gd3+ in the intermetallic Gd1-xYxNi3Ga9 (0 ≤ x ≤ 0.90) compounds

Science.gov (United States)

Mendonça, E. C.; Silva, L. S.; Mercena, S. G.; Meneses, C. T.; Jesus, C. B. R.; Duque, J. G. S.; Souza, J. C.; Pagliuso, P. G.; Lora-Serrano, R.; Teixeira-Neto, A. A.

2017-10-01

In this work, experiments of X-ray diffraction, magnetic susceptibility, heat capacitance, and Electron Spin Resonance (ESR) carried out in the Gd1-xYxNi3Ga9 (0 ≤ x ≤ 0.90) compounds grown through a Ga self flux method are reported. The X-ray diffraction data indicate that these compounds crystallize in a trigonal crystal structure with a space group R32. This crystal structure is unaffected by Y-substitution, which produces a monotonic decrease of the lattice parameters. For the x = 0 compound, an antiferromagnetic phase transition is observed at TN = 19.2 K, which is continuously suppressed as a function of the Y-doping and extrapolates to zero at x ≈ 0.85. The ESR data, taken in the temperature range 15 ≤ T ≤ 300 K, show a single Dysonian Gd3+ line with nearly temperature independent g-values. The linewidth follows a Korringa-like behavior as a function of temperature for all samples. The Korringa rates (b = ΔH /ΔT ) are Y-concentration-dependent indicating a "bottleneck" regime. For the most diluted sample (x = 0.90), when it is believed that the "bottleneck" effect is minimized, we have calculated the q-dependent effective exchange interactions between Gd3+ local moments and the c-e of 〈Jf-ce 2(q ) 〉 1 /2 = 18(2) meV and Jf -c e(q =0 ) = 90(10) meV.

Results obtained so far with the production of turbine and valve casings made of the new 9% Cr cast steel types G-X 12 CrMoWVNbN 10 11 and G-X 12 CrMoVNbN 91; Erfahrungsbericht ueber die Herstellung von Turbinen- und Ventilgehaeusen aus den neuen 9% Cr-Stahlgusssorten G-X 12 CrMoWVNbN 10 1 1 und G-X 12 CrMoVNbN 91

Energy Technology Data Exchange (ETDEWEB)

Schuster, F.; Buberl, A.; Hanus, R. [VOEST-ALPINE STAHL LINZ GmbH, Linz (Austria); Cerjak, H. [Technische Univ., Graz (Austria)

1996-12-31

In the course of production start-up of new 9-10% Cr cast steel types, and application of R and D results to practice, the following examinations and modifications have been performed: 1. Reduction of average chromium content from 10.5 to 9.5% in order to suppress delta ferrite segregation, and adjustment of austenite and ferrite stabilizing alloying constituents. 2. Analysis of typical defects in castings, and modification of casting and feeding techniques in compliance with the saturation behaviour of the new 9-10% Cr steels. These measures achieved a reduction of feeding-based flaws (shrinkage) in the last few cast pieces. 3. The good weldability was proven of the new 9-10% Cr steels by means of welding tests and crack-free production and construction welds made in cast pieces. (orig./MM) [Deutsch] Im Zuge der Produktionsaufnahme neuer 9-10% Cr-Stahlgusssorten und der Ueberleitung der F and E Ergebnisse in die betriebliche Praxis wurden folgende Untersuchungen und Anpassungen vorgenommen: 1. Um die Deltaferritausscheidung zu unterdruecken, wurde der mittlere Chromgehalt von 10,5 auf 9,5% abgesenkt und die austenit- und ferritstabilisierenden Legierungselemente besser angepasst. 2. Die Analyse typischer Fehlererscheinungen an Gussstuecken machten eine Anpassung der Giess- und Speisungstechnik an das Saettigungsverhalten der neuen 9-10% Cr-Staehle erforderlich. Diese Massnahmen fuehrten zu einer Verringerung der Speisungsfehler (Lunker) bei den zuletzt abgegossenen Gussstuecken. 3. Bei Schweissversuchen und an Gussstuecken rissfrei ausgefuehrten Fertigungs- und Konstruktionsschweissungen konnte die gute Schweisseignung der neuen 9-10% Cr-Staehle nachgewiesen werden. (orig./MM)

Composition and phase analysis of nanocrystalline Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) by using general structure analysis system

Energy Technology Data Exchange (ETDEWEB)

Gunanto, Y. E., E-mail: yohanes.gunanto@uph.edu [Departement of Biology Education, Pelita Harapan University, Karawaci, Tangerang, 15811 (Indonesia); Jobiliong, E., E-mail: eric.jobiliong@uph.edu [Departement of Industrial Engineering, Pelita Harapan University, Karawaci, Tangerang, 15811 (Indonesia); Adi, Wisnu Ari, E-mail: dwisnuaa@batan.go.id [Centre for Sci. and Tech. of Adv. Materials, BATAN, Serpong, Tangerang Selatan, 15314 (Indonesia)

2016-03-11

Single phase of nanocrystalline Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) was successfully synthesized by mechanical milling method and thermal process. Stoichiometric quantities of analytical-grade SrCO{sub 3}, BaCO{sub 3}, and Fe{sub 2}O{sub 3}, were mixed and milled using a high-energy milling. The mixture of all precursors was sintered at a temperature of 1000 °C for 10 hours. The refinement of x-ray diffraction trace for all samples confirmed a single phase material with a hexagonal structure. The increase of the amount of strontium content in the barium atoms in the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} system can decrease the lattice parameter which have been successfully substituted into the barium atoms. The calculation result of cationic distribution showed that the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 0.6) and (x = 0.4) samples have nominal composition of Ba{sub 0,61}Sr{sub 0,39}Fe{sub 12}O{sub 19} and Ba{sub 0,37}Sr{sub 0,63}Fe{sub 12}O{sub 19}, respectively. Results of the mean of crystallite size evaluation for respective powder materials showed that the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) samples have the crystallite size of 22 nm, 25 nm and 34 nm, respectively. We concluded that the cationic distribution of barium atoms was successfully substituted by strontium atoms approaching the nominal stoichiometric composition.

Diels-Alder Reactions of 12-Hydroxy-9(10®20-5aH-abeo-abieta-1(10,8(9,12(13-triene-11,14-dione

Directory of Open Access Journals (Sweden)

Shougang Hu

2013-06-01

Full Text Available 12-Hydroxy-9(10®20-5aH-abeo-abieta-1(10,8(9,12(13-triene-11,14-dione (quinone 2 served as the dienophile in numerous intermolecular Diels-Alder reactions. These cycloadditions were conducted either thermally (including microwave heating or with Lewis acid activation. While most dienes reacted with quinone 2 in good chemical yield, others were incompatible under the experimental conditions used.

High-temperature electrical properties of the Bi2.1Sr1.9(Ca1-xYx)Cu2Oy solid solution

International Nuclear Information System (INIS)

Hong, Byungsun; Mason, T.O.

1993-01-01

By a combination of conventional physical property measurements and high temperature electrical property studies, the solid solution limit, transport parameters, and potential defect regimes of the Bi 2.1 Sr 1.9 (Ca 1 - x Y x )Cu 2 O y solid solution were established. A continuous solid solution extends to x = 0.7 or 0.8. The electrical properties indicate that the product of the hole density-of-states and mobility for semiconducting compositions is approximately an order of magnitude smaller than for the other p-type superconducting cuprates. A pronounced drop in hole concentration accompanies the tetragonal-to-orthorhombic transition at x = 0.5, where after superconductivity disappears. The electrical properties also indicate that a composition x ≥ 0.7 is the appropriate ''reference'' compound for the solid solution series. Upon doping this yttrium-rich insulating composition with calcium, holes are introduced. With increased calcium content (decreased yttrium content) the system exhibits several defect regimes reminiscent of the behavior in the La 2 - x AE x CuO 4 (AE = Sr or Ba) system. Oxygen defects (interstitial and vacancies) are believed to play an important role in the defect structure

Regulation of Cellular Dynamics and Chromosomal Binding Site Preference of Linker Histones H1.0 and H1.X.

Science.gov (United States)

Okuwaki, Mitsuru; Abe, Mayumi; Hisaoka, Miharu; Nagata, Kyosuke

2016-11-01

Linker histones play important roles in the genomic organization of mammalian cells. Of the linker histone variants, H1.X shows the most dynamic behavior in the nucleus. Recent research has suggested that the linker histone variants H1.X and H1.0 have different chromosomal binding site preferences. However, it remains unclear how the dynamics and binding site preferences of linker histones are determined. Here, we biochemically demonstrated that the DNA/nucleosome and histone chaperone binding activities of H1.X are significantly lower than those of other linker histones. This explains why H1.X moves more rapidly than other linker histones in vivo Domain swapping between H1.0 and H1.X suggests that the globular domain (GD) and C-terminal domain (CTD) of H1.X independently contribute to the dynamic behavior of H1.X. Our results also suggest that the N-terminal domain (NTD), GD, and CTD cooperatively determine the preferential binding sites, and the contribution of each domain for this determination is different depending on the target genes. We also found that linker histones accumulate in the nucleoli when the nucleosome binding activities of the GDs are weak. Our results contribute to understanding the molecular mechanisms of dynamic behaviors, binding site selection, and localization of linker histones. Copyright © 2016, American Society for Microbiology. All Rights Reserved.

Cross sections of neutron production with energies of 7,5-190 MeV in the p+A → n+X reaction at 1-9 GeV/c, π++A → n+X reaction at 1-6 GeV/c, π-+A → n+X reaction at 1,4 and 5 GeV/c

International Nuclear Information System (INIS)

Bayukov, Yu.D.; Gavrilov, V.B.; Goryainov, N.A.

1983-01-01

The tables of cross sections of neutron production with energies 7.5-190 MeV for reactions p+A→n+X at 1-9 GeV/c, π + +A→n+X at 1-6 GeV/c and π - +A→n+X at 1.4 and 5 GeV/c are presented. A-dependence (for Be, C, Al, Ti, Fe, Cu, Nb, Cd, Sn, Ta, Pb and U targets) for incident 7.5 GeV/c protons and dependence on incident particle momentum (for protons at 1, 1.4, 2, 3, 5, 6, 6.25, 6.5, 7, 7.5, 8.25, 8.5 and 9 GeV/c, for π + -mesons at 1, 1.4, 2, 3, 4, 5 and 6 GeV/c, π - -mesons at 1,4 and 5 GeV/c) for C, Cu, Pb, U targets are measured in detail, for secondary neutrons at 119 deg. Detailed angular dependences in the range from 10 deg to 160 deg are presented for C, Cu, Pb, U targets for incident 7.5 GeV/c protons and 5 GeV/c π - -mesons. Some of typical dependences are illustrated by diagrams

Electromagnetic and microwave absorption properties of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19}

Energy Technology Data Exchange (ETDEWEB)

Chen, Jing [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Meng, Pingyuan [Huzhou Innovation Center of Advanced Materials, Shanghai Institute of Ceramics Chinese Academy of Sciences, Huzhou 215100 (China); Wang, Meiling [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Zhou, Guanchen [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Wang, Xinqing [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Xu, Guangliang, E-mail: xuguangliang@swust.edu.cn [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China)

2016-09-15

To improve the impedance matching and then achieve a better microwave absorption performance in electromagnetic absorber, the Mg{sup 2+} was added to occupy the sites of Co{sup 2+} in hexagonal-type ferrite BaCoTiFe{sub 10}O{sub 19}. BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} were synthesized by a simple sol-gel combustion technique and the phase of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} was confirmed by X-ray diffraction analysis (XRD). The grain size of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} was in the range of 100–400 nm and crystal particles were refined with the augment of doped Mg{sup 2+}. Based on the static magnetic measurement, the coercivity (H{sub c}) increased and the saturation magnetization (M{sub s}) decreased as the x increased. Moreover, it was found that BaMg{sub 0.4}Co{sub 0.6}TiFe{sub 10}O{sub 19} possessed a maximum reflection loss of −33.7 dB with a matching thickness of 2.0 mm measured by the vector net-analyzer in the frequency of 0.5–18 GHz, which also had a bandwidth below −20 dB ranging from 11.5 GHz to 17.2 GHz. Meanwhile, the permeability of the prepared ferrites could be adjusted and a proper match was provided between dielectric and magnetic properties by controlling the doped content of Mg{sup 2+}, which would be significant to the application of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} in the field of the microwave absorbing materials. - Highlights: • The Mg{sup 2+} ions were first employed to occupy the place of Co{sup 2+} ions in BaCoTiFe{sub 10}O{sub 19}. • The grains were refined as Co substitution by Mg in ferrite. • The peaks of complex permeability shift to high frequency with Mg{sup 2+} substituted. • The coercivity increased and saturation magnetization slightly decreased. • Substitution of Mg{sup 2+} enhanced microwave absorption and broadened bandwidth.

High magnetic ordering temperature in the perovskites Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0)

Energy Technology Data Exchange (ETDEWEB)

Retuerto, M.; Li, M.-R.; Go, Y.B. [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States); Ignatov, A.; Croft, M. [Department of Physics and Astronomy, Rutgers, The State University of New Jersey, 136 Frelinghuysen Road, Piscataway, NJ 08854 (United States); Ramanujachary, K.V. [Department of Chemistry and Physics, Rowan University, 210 Mullica Hill Road, Glassboro, NJ 08028 (United States); Herber, R.H.; Nowik, I. [Racah Institute of Physics, Hebrew University, Jerusalem, 91904 Israel (Israel); Hodges, J.P. [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Dachraoui, W.; Hadermann, J. [EMAT, University of Antwerp, Groenenborgerlaan 171, 2020 Antwerp (Belgium); Greenblatt, M., E-mail: martha@rutchem.rutgers.edu [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States)

2012-10-15

A series of perovskites Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0) has been prepared by wet chemistry methods. The structure analyses by powder X-ray and neutron diffraction and electron microscopy show that these compounds adopt simple perovskite structures without cation ordering over the B sites: tetragonal (I4/mcm) for x=0.0 and 1.0 and orthorhombic (Pbmn) for x=2.0. The oxidation states of the cations in the compound with x=0.0 appear to be Fe{sup 3+/4+} and Re{sup 7+} and decrease for both with La substitution as evidenced by X-ray absorption spectroscopy. All the compounds are antiferromagnetically ordered above room temperature, as demonstrated by Moessbauer spectroscopy and the magnetic structures, which were determined by powder neutron diffraction. The substitution of Sr by La strongly affects the magnetic properties with an increase of T{sub N} up to {approx}750 K. - Graphical abstract: High resolution transmission electron microscopy image of Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=2.0), showing twin domains. Fourier transforms are given of the areas indicated by the circles. Highlights: Black-Right-Pointing-Pointer Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0) perovskites prepared by wet chemistry. Black-Right-Pointing-Pointer PXD, PND, ED, indicate no cation ordering, I4/mcm) for x=0.0, 1.0, Pbmn for x=2. Black-Right-Pointing-Pointer XAS show oxidation states Fe{sup 3+/4+} and Re{sup 7+}; both decrease with increasing x. Black-Right-Pointing-Pointer All order antiferromagnetically above RT, with highest T{sub N} {approx}750 K.

Hexagonal perovskites with cationic vacancies. 24. Rhombohedral 9 L stacking polytypes in the systems Ba/sub 3/Wsub(2-x)sup(VI)Msub(x)sup(V)vacantOsub(9-x/2)vacantsub(x/2) with Msup(V) = Nb, Ta

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1980-12-01

In the system Ba/sub 3/Wsub(2-x)sup(VI)Nbsub(x)sup(V)vacantOsub(9-x/2)vacantsub(x/2) stacking polytypes of rhombohedral 9 L type (sequence (hhc)/sub 3/; space group R-3m) can be prepared with approximately 1/3 <= x <= 2. For x = 2(Ba/sub 3/Nb/sub 2/vacantO/sub 8/vacant) two modifications are formed. In the corresponding Ta system the phase width is reduced to a smaller region with x approximately 1/3.

Skeleton polyhedral rearrangements of 8-alkyl-7,9-dicarba-nido-undecaborate(-1) anion to 11-alkyl-2,7-dicarba-nido-undecaborane(13) and to 9-alkyl-7,8-dicarba-nido-undecaborate(-1) anion. Molecular structure of 2,7-Me2-11-PhCH2-2,7-C2B9H10

International Nuclear Information System (INIS)

Zakharkin, K.I.; Zhigareva, G.G.; Antonovich, V.A.; Yanovskij, A.I.; Struchkov, Yu.T.

1986-01-01

Using the methods of 1 H and 11 B NMR-spectroscopy and X-ray diffraction analysis skeleton polyhedral rearrangements of carboranes are studied. During protonation of anion 8-R-7, 9-R' 2 -7, 9-C 2 B 9 H 9 - the skeleton polyhedral rearrangement in the series of nido-carboranes, resulting in 2,7-R' 2 -11-R-2, 7-C 2 B 9 H 10 (R=Me, PhCH 2 , R'=H, Me) is observed. The rearrangement is reversible. On the detachment of two protons from 2,7-Me 2 -11-PhCH 2 -2,7-C 2 B 9 H 10 and during subsequent protonation the skeleton polyhedral rearrangement with the formation of anion 9-PhCH 2 -7,8-Me 2 -7,8-C 2 B 9 H 9 - takes place

NaCl islands decorated with 2D or 3D 3,4,9,10-perylene-tetracarboxylic-dianhydride nanostructures

NARCIS (Netherlands)

Sun, Xiaonan; Silly, Fabien

2010-01-01

The formation of PTCDA (3,4,9,10-perylene-tetracarboxylic-dianhydride) nanostrutures on Au(1 1 1)-(22 x root 3) covered with NaCl islands has been studied using scanning tunneling microscopy (STM). Atomically resolved STM images show that NaCl grows as (1 0 0)-terminated layers on Au(1 1 1)-(22 x

Distribution of Al atoms in the clathrate-I phase Ba8AlxSi46-x at x = 6.9.

Science.gov (United States)

Bobnar, Matej; Böhme, Bodo; Wedel, Michael; Burkhardt, Ulrich; Ormeci, Alim; Prots, Yurii; Drathen, Christina; Liang, Ying; Nguyen, Hong Duong; Baitinger, Michael; Grin, Yuri

2015-07-28

The clathrate-I phase Ba8AlxSi46-x has been structurally characterized at the composition x = 6.9 (space group Pm3[combining macron]n, no. 223, a = 10.4645(2) Å). A crystal structure model comprising the distribution of aluminium and silicon atoms in the clathrate framework was established: 5.7 Al atoms and 0.3 Si atoms occupy the crystallographic site 6c, while 1.2 Al atoms and 22.8 Si atoms occupy site 24k. The atomic distribution was established based on a combination of (27)Al and (29)Si NMR experiments, X-ray single-crystal diffraction and wavelength-dispersive X-ray spectroscopy.

Martensitic transformation and mechanical properties of Ni{sub 49+x}Mn{sub 36–x}In{sub 15} (x=0, 0.5, 1.0, 1.5 and 2.0) alloys

Energy Technology Data Exchange (ETDEWEB)

Zhou, Le; Mehta, Abhishek [Department of Materials Science and Engineering and Advanced Materials Processing and Analysis Center, University of Central Florida, Orlando, FL, 32816 (United States); Giri, Anit [TKC Global, 13873 Park Center Road, Herndon, VA 20171 (United States); Weapons and Materials Research Directorate, US Army Research Laboratory, Aberdeen Proving Ground, MD 21005 (United States); Cho, Kyu [Weapons and Materials Research Directorate, US Army Research Laboratory, Aberdeen Proving Ground, MD 21005 (United States); Sohn, Yongho, E-mail: Yongho.Sohn@ucf.edu [Department of Materials Science and Engineering and Advanced Materials Processing and Analysis Center, University of Central Florida, Orlando, FL, 32816 (United States)

2015-10-14

Five polycrystalline Ni{sub 49+x}Mn{sub 36–x}In{sub 15} (x=0, 0.5, 1.0, 1.5 and 2) alloys were prepared by triple arc-melting and examined to understand their martensitic transformation and mechanical properties. Martensitic transformation temperatures were determined by differential scanning calorimetry (DSC) and observed to increase with increasing Ni content. Powder X-ray diffraction (XRD) and transmission electron microscopy (TEM) showed that Ni{sub 49}Mn{sub 36}In{sub 15} is austenitic at room temperature while modulated 7M martensitic structure was observed in other alloys. Different twinning relationships between martensitic variants were revealed by TEM. Reduced elastic modulus and hardness were measured by nanoindentation. For the martensites, the reduced elastic modulus increased as the e/a increases, while hardness did not vary. The austenitic phase exhibited a lower reduced elastic modulus and hardness. A larger scatter in the reduced elastic modulus and hardness was observed for the martensitic phase in conjunction with variants of different orientation. The martensitic transformation behavior and nanoindentation results were also compared with Ni{sub 53+x}Mn{sub 22–x}Ga{sub 25} (x=0.5, 1.0, 1.8 and 2.5) alloys. For both Ni–Mn–In and Ni–Mn–Ga alloys, the martensitic transformation temperature and reduced elastic modulus increased as the e/a ratio increased.

Lead-free Perovskite Materials (NH4 )3 Sb2 Ix Br9-x.

Science.gov (United States)

Zuo, Chuantian; Ding, Liming

2017-06-01

A family of perovskite light absorbers (NH 4 ) 3 Sb 2 I x Br 9-x (0≤x≤9) was prepared. These materials show good solubility in ethanol, a low-cost, hypotoxic, and environmentally friendly solvent. The light absorption of (NH 4 ) 3 Sb 2 I x Br 9-x films can be tuned by adjusting I and Br content. The absorption onset for (NH 4 ) 3 Sb 2 I x Br 9-x films changes from 558 nm to 453 nm as x changes from 9 to 0. (NH 4 ) 3 Sb 2 I 9 single crystals were prepared, exhibiting a hole mobility of 4.8 cm 2  V -1  s -1 and an electron mobility of 12.3 cm 2  V -1  s -1 . (NH 4 ) 3 Sb 2 I 9 solar cells gave an open-circuit voltage of 1.03 V and a power conversion efficiency of 0.51 %. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Effects of deposition temperatures on structure and physical properties of Cd 1-xZn xTe films prepared by RF magnetron sputtering

Science.gov (United States)

Zeng, Dongmei; Jie, Wanqi; Zhou, Hai; Yang, Yingge

2010-02-01

Cd 1-xZn xTe films were deposited by RF magnetron sputtering from Cd 0.9Zn 0.1Te crystals target at different substrate temperatures (100-400 °C). The effects of the deposition temperature on structure and physical properties of Cd 1-xZn xTe films have been studied using X-ray diffraction (XRD), step profilometer, atomic force microscopy (AFM), ultraviolet spectrophotometer and Hall effect measurements. X-ray studies suggest that the deposited films were polycrystalline with preferential (1 1 1) orientation. AFM micrographs show that the grain size was changed from 50 to 250 nm with the increase of deposition temperatures, the increased grain size may result from kinetic factors during sputtering growth. The optical transmission data indicate that shallow absorption edge occurs in the range of 744-835 nm and that the optical absorption coefficient is varied with the increase of deposition temperatures. In Hall Effect measurements, the sheet resistivities of the deposited films are 3.2×10 8, 3.0×10 8, 1.9×10 8 and 1.1×10 8 Ohm/sq, which were decreased with the increase of substrate temperatures. Analysis of the resistivity of films depended on the substrate temperatures is discussed.

Syntheses and luminescence study for La{sub 1−x}Eu{sub x}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O (0≤x≤0.40) and the dehydrated products β-La{sub 1−x}Eu{sub x}B{sub 5}O{sub 9} (0≤x≤0.15)

Energy Technology Data Exchange (ETDEWEB)

Sun, Xiaorui; Zhou, Zhengyang; Yang, Haixia; Gao, Wenliang; Cong, Rihong, E-mail: congrihong@cqu.edu.cn; Yang, Tao, E-mail: taoyang@cqu.edu.cn

2016-05-15

La{sub 1−x}Eu{sub x}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O with the Eu{sup 3+}-doping upper limit of 40 atom% were synthesized hydrothermally. Thereafter, thermal treatments at 710 °C were applied to obtain β-La{sub 1−x}Eu{sub x}B{sub 5}O{sub 9}. The solid solution range is even narrower, i.e. 0≤x≤0.15, due to the mismatch between La{sup 3+} and Eu{sup 3+}. The host borate system shows a typical concentration quenching effect at x=0.20 under CT excitation, and this is postponed to x=0.30 under the f−f excitation. β-La{sub 1−x}Eu{sub x}B{sub 5}O{sub 9} shows a very intense absorption of charge transfer, and gives strong red emissions at 615 nm with large R/O ratios (1.9–2.4). The saturation effect appears at x=0.11, which is probably due to the lattice distortion. Eu{sup 3+} luminescence was applied as the structural probe to study the local coordination environment change during the dehydration and re-crystallization processes of La{sub 0.93}Eu{sub 0.07}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O. - Highlights: • La{sub 1−x}Eu{sub x}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O (0≤x≤0.40) were prepared by hydrothermal method. • The Eu{sup 3+}-doping limit in β-La{sub 1−x}Eu{sub x}B{sub 5}O{sub 9} is 15 atom% proved by powder XRD. • La{sub 1−x}Eu{sub x}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O show relatively weaker red emissions. • β-La{sub 1−x}Eu{sub x}B{sub 5}O{sub 9} shows an intense CT absorption together with strong red emissions. • Eu{sup 3+} luminescence was studied when annealing La{sub 0.93}Eu{sub 0.07}[B{sub 5}O{sub 8}(OH){sub 2}]·1.5H{sub 2}O.

Crystal structure and magnetic properties of La2−x(Sr0.5Ca0.5)1+xMn2O7 (x=0.6, 0.8 and 1.0) Ruddlesden–Popper manganites

International Nuclear Information System (INIS)

Raju, K.; Song, M.S.; Lee, J.Y.

2014-01-01

Double layer perovskite (Ruddlesden–Popper) manganites with the nominal composition of La 2−x (Sr 0.5 Ca 0.5 ) 1+x Mn 2 O 7 (x=0.6, 0.8 and 1.0) were synthesized via a solid state reaction route. X-ray and neutron diffraction were performed at room temperature and the crystal structure was refined using the Rietveld method based on the space group, I4/mmm. The temperature variation of the susceptibility revealed a spin glass transition at 28 K for x=0.6, a charge ordering transition at 245 K and a Neel transition at 170 K for x=1.0. - Highlights: • Lanthanum based double layered manganites were prepared by doping with the same amounts of Sr and Ca. • X-ray and neutron diffraction were performed and the crystal structure was refined using the Rietveld method. • Different magnetic transitions were observed depending upon the doping concentration. • Qualitative explanation for the various observed phenomena was given

Irradiation hardening of Mod.9Cr-1Mo steel

International Nuclear Information System (INIS)

Ryu, Woo-Seog; Kim, Sung-Ho; Choo, Kee-Nam; Kim, Do-Sik

2009-01-01

An irradiation test of Mod.9Cr-1Mo steel was carried out in the OR5 test hole of HANARO of a 30 MW thermal power at 390±10degC up to a fast neutron fluence of 4.4x10 19 (n/cm 2 ) (E > 1.0 MeV). The dpa of the irradiated specimens was evaluated to be 0.034 - 0.07. Tensile and impact tests of the irradiated Mod.9Cr-1Mo were done in the hot cell of the IMEF. The change of the tensile strength by irradiation was similar to the change of the yield strength. The increase of the yield and tensile strengths was up to 18% and 10% respectively. The elongation reduction of the weldment was up to 65%. (author)

Features of the Diels-Alder reaction between 9,10-diphenylanthracene and 4-phenyl-1,2,4-triazoline-3,5-dione

Science.gov (United States)

Kiselev, V. D.; Kornilov, D. A.; Kashaeva, E. A.; Potapova, L. N.; Krivolapov, D. B.; Litvinov, I. A.; Konovalov, A. I.

2014-12-01

The Diels-Alder reaction between substituted anthracenes 1a-1j and 4-phenyl-1,2,4-triazoline-3,5 ( 2) is studied. In all cases except one, the reaction proceeds on the most active 9,10-atoms of substituted anthracenes. The orthogonality of the two phenyl groups at the 9,10-position of diene 1a is found to shield 9,10-reactive centers. No dienophiles with C=C bonds are shown to participate in the Diels-Alder reaction with 1a; however, the reaction 1a + 2 proceeds with the very active dienophile 2,4-phenyl-1,2,4-triazoline-3,5-dione. It is shown that attachment occurs on the less active but sterically accessible 1,4-reactive center of diene 1a. The structure of adduct 3a is proved by 1H and 13C NMR spectroscopy and X-ray diffraction analysis. The following parameters are obtained for reaction 1a + 2 ⇆ 3a in toluene at 25°C: K eq = 2120 M-1, Δ Hf ≠ = 58.6 kJ/mol, Δ Sf ≠ = -97 J/(mol K), Δ Vf ≠ = -17.2 cm3/mol, Δ Hb ≠ = 108.8 kJ/mol, Δ Sb ≠ = 7.3 J/(mol K), Δ Vb ≠ = -0.8 cm3/mol, Δ H r-n = -50.2 kJ/mol, Δ S r-n = -104.3 J/(mol K), Δ V r-n = -15.6 cm3/mol. It is concluded that the values of equilibrium constants of the reactions 1a-1j + 2 ⇆ 3a-3j vary within 4 × 101-1011 M-1.

Electrochemical Activity of a La0.9Ca0.1Co1−xFexO3 Catalyst for a Zinc Air Battery Electrode

Directory of Open Access Journals (Sweden)

Seungwook Eom

2015-01-01

Full Text Available The optimum composition of cathode catalyst has been studied for rechargeable zinc air battery application. La0.9Ca0.1Co1−xFexO3  (x=0–0.4 perovskite powders were prepared using the citrate method. The substitution ratio of Co2+ with Fe3+ cations was controlled in the range of 0–0.4. The optimum substitution ratio of Fe3+ cations was determined by electrochemical measurement of the air cathode composed of the catalyst, polytetrafluoroethylene (PTFE binder, and Vulcan XC-72 carbon. The substitution by Fe enhanced the electrochemical performances of the catalysts. Considering oxygen reduction/evolution reactions and cyclability, we achieved optimum substitution level of x=0.1 in La0.9Ca0.1Co1−xFexO3.

9,10-Dioxoanthracene-1,4-diyl bis(4-methylbenzenesulfonate

Directory of Open Access Journals (Sweden)

Sirirat Kokpol

2012-05-01

Full Text Available The title molecule, C28H20O8S2, has a T-shaped conformation. The central 9,10-anthraquinone moiety is bow-shaped with the two outer aromatic rings being inclined to one another by 13.99 (11°. The benzenesulfonate rings are inclined to one another by 47.35 (12°, and by 34.51 (11 and 17.88 (11° to the bridging aromatic ring of the 9,10-anthraquinone moiety. In the crystal, C—H...O interactions link the molecules into ribbons in [100].

22 CFR 9.10 - Mandatory declassification review.

Science.gov (United States)

2010-04-01

... 22 Foreign Relations 1 2010-04-01 2010-04-01 false Mandatory declassification review. 9.10 Section 9.10 Foreign Relations DEPARTMENT OF STATE GENERAL SECURITY INFORMATION REGULATIONS § 9.10 Mandatory declassification review. All requests to the Department by a member of the public, a government employee, or an...

Robustness of dynamic magnetism in the triangle-based antiferromagnets Ba3Ru1- x Ir x Ti2O9 ( x = 0.5 and 0.8)

Science.gov (United States)

Lee, W.-J.; Do, S.-H.; Lee, S.; Choi, Y.-S.; Choi, K.-Y.; Yoon, Sungwon; Suh, Byoungjin; Jang, Zeehoon

2018-01-01

We report on the spin dynamics of the strong spin-orbit coupled antiferromagnets Ba3Ru1- x Ir x Ti2O9 ( x = 0.5 and 0.8), which comprise a mixture of edge- and corner-sharing triangles. Muon spin-relaxation measurements give no hints of long-range magnetic order down to 25 mK. Rather, the muon spin-relaxation rates λ( T) show persistent spin dynamics below 1 K, indicating that fast fluctuations are dominant in spite of Ir4+( J eff = 1/2)/Ru4+( S = 1) randomness. The muon spin depolarization of both compounds is well described by a stretched exponential function with the stretching exponent β = 0.4 (0.6) for x = 0.5 (0.8) at low temperatures, which is larger than β = 1/3 expected for a spin glass. Our results suggest that randomness in the spin number and the exchange interaction induces a partial spin freezing, but the majority of spins remain dynamically fluctuating.

Thermoelectric properties of p-type pseudo-binary (Ag0.365Sb0.558Te) x -(Bi0.5Sb1.5Te3)1-x (x=0-1.0) alloys prepared by spark plasma sintering

International Nuclear Information System (INIS)

Cui, J.L.; Xue, H.F.; Xiu, W.J.; Jiang, L.; Ying, P.Z.

2006-01-01

In this paper, pseudo-binary (Ag 0.365 Sb 0.558 Te) x -(Bi 0.5 Sb 1.5 Te 3 ) 1- x (x=0-1.0) alloys were prepared using spark plasma sintering technique, and the composition-dependent thermoelectric properties were evaluated. Electrical conductivities range from 7.9x10 4 to 15.6x10 4 Ω -1 m -1 at temperatures of 507 and 318 K, respectively, being about 3.0 and 8.5 times those of Bi 0.5 Sb 1.5 Te 3 alloy at the corresponding temperatures. The optimal dimensionless figure of merit (ZT) of the sample with molar fraction x=0.025 reaches 1.1 at 478 K, whereas that of the ternary Bi 0.5 Sb 1.5 Te 3 alloy is 0.58 near room temperature. The results also reveal that a direct introduction of Ag 0.365 Sb 0.558 Te in the Bi-Sb-Te system is much more effective to the property improvement than naturally precipitated Ag 0.365 Sb 0.558 Te in the Ag-doped Ag-Bi-Sb-Te system. - Graphical abstract: The temperature dependence of the dimensionless thermoelectric figure of merit ZT for different (Ag 0.365 Sb 0.558 Te) x -(Bi 0.5 Sb 1.5 Te 3 ) 1- x (x=0-1.0) alloys prepared by spark plasma sintering

Triaqua(1,10-phenanthroline-2,9-dicarboxylatocobalt(II dihydrate

Directory of Open Access Journals (Sweden)

Zi-Fa Shi

2010-04-01

Full Text Available The title compound, [Co(C14H6N2O4(H2O3]·2H2O, has twofold crystallographic symmetry. The CoII atom is in a distorted pentagonal-bipyramidal coordination environment with two N atoms and two O atoms from a tetradentate 1,10-phenanthroline-2,9-dicarboxylate ligand and one O atom from a water molecule forming the pentagonal plane, and two O atoms from two water molecules occupying axial positions. In the crystal, adjacent molecules are linked by O—H...O hydrogen bonds, forming a three-dimensional network.

IL12A, MPHOSPH9/CDK2AP1 and RGS1 are novel multiple sclerosis susceptibility loci

DEFF Research Database (Denmark)

Sørensen, Per Soelberg

2010-01-01

and the same direction of effect observed in the discovery phase. Three loci exceeded genome-wide significance in the joint analysis: RGS1 (P value=3.55 x 10(-9)), IL12A (P=3.08 x 10(-8)) and MPHOSPH9/CDK2AP1 (P=3.96 x 10(-8)). The RGS1 risk allele is shared with celiac disease (CD), and the IL12A risk allele......A recent meta-analysis identified seven single-nucleotide polymorphisms (SNPs) with suggestive evidence of association with multiple sclerosis (MS). We report an analysis of these polymorphisms in a replication study that includes 8,085 cases and 7,777 controls. A meta-analysis across...... the replication collections and a joint analysis with the discovery data set were performed. The possible functional consequences of the validated susceptibility loci were explored using RNA expression data. For all of the tested SNPs, the effect observed in the replication phase involved the same allele...

10 CFR 9.85 - Fees.

Science.gov (United States)

2010-01-01

... 10 Energy 1 2010-01-01 2010-01-01 false Fees. 9.85 Section 9.85 Energy NUCLEAR REGULATORY COMMISSION PUBLIC RECORDS Privacy Act Regulations Fees § 9.85 Fees. Fees shall not be charged for search or... available for review, although fees may be charged for additional copies. Fees established under 31 U.S.C...

Magnetic properties of Nd-deficient manganites Nd0.9-xCaxMnOy

International Nuclear Information System (INIS)

Troyanchuk, I.O.; Khomchenko, V.A.; Pastushonok, S.N.; Novitsky, O.A.; Pavlov, V.I.; Szymczak, H.

2006-01-01

X-ray diffraction and magnetic studies of neodymium deficient Nd 0.9-x Ca x MnO y (0= 0.9 MnO y samples have been prepared in the 2.85= g -orbitals of manganese ions. Composition with y=2.85 is antiferromagnet with T N =85K, whereas for more oxidized Nd 0.9 MnO y samples a coexistence of antiferromagnetic and ferromagnetic phases is suggested. Low-temperature magnetic phase transition which is accompanied by a negative magnetization appearance has been found in the Nd 0.9 MnO 2.90 compound. Magnetic behavior of Nd 0.9-x Ca x MnO y (0.1= 1-x Ca x MnO 3 series. Properties of the Nd 0.9-x Ca x MnO y (0=< x=<0.4) solid solutions are in agreement with a hypothesis according to which a part of Nd ions can be substituted by Mn ions

Direct and ketone-sensitized photoconversion of 1-nitro-9,10-anthraquinone to 1-amino-9,10-anthraquinone mediated by donor radicals

International Nuclear Information System (INIS)

Goerner, Helmut; Gruen, Henry

2010-01-01

The full photoreduction of 1-nitro-2-R-9,10-anthraquinone (R = H: N1, methyl: N2) was studied in benzene, acetonitrile and acetonitrile-water mixtures in the presence of 2-propanol and triethylamine (TEA). The major photoproduct is the fluorescing 1-amino-2-R-AQ (A1, A2). The quantum yield of full reduction increases with the donor concentration, approaching Φ NH 2 =0.1. The intermediates involved are assigned on the basis of spectral and kinetic characteristics. The short-lived triplet state (≤20 ns) of N2 can be intercepted by 2-propanol or TEA, thereby forming the spectroscopically hidden donor radicals and the nitroAQ radicals which absorb at 400 and 540 nm; the latter band is due to the radical anion. The triplet state of N1 was not observed at room temperature, but the radical properties and decay in the nitrosoAQ are similar for N1 and N2. For donors in lower concentrations Φ NH 2 is strongly increased in the presence of benzophenone, acetophenone or acetone, approaching 0.22. The results under direct and sensitized conditions are compared and major dependences and the effects of mixtures of acetonitrile with water are outlined.

Direct and ketone-sensitized photoconversion of 1-nitro-9,10-anthraquinone to 1-amino-9,10-anthraquinone mediated by donor radicals

Energy Technology Data Exchange (ETDEWEB)

Goerner, Helmut, E-mail: goerner@mpi-muelheim.mpg.de [Max-Planck-Institut fuer Bioanorganische Chemie, D-45413 Muelheim an der Ruhr (Germany); Gruen, Henry [Max-Planck-Institut fuer Bioanorganische Chemie, D-45413 Muelheim an der Ruhr (Germany)

2010-02-18

The full photoreduction of 1-nitro-2-R-9,10-anthraquinone (R = H: N1, methyl: N2) was studied in benzene, acetonitrile and acetonitrile-water mixtures in the presence of 2-propanol and triethylamine (TEA). The major photoproduct is the fluorescing 1-amino-2-R-AQ (A1, A2). The quantum yield of full reduction increases with the donor concentration, approaching {Phi}{sub NH{sub 2}}=0.1. The intermediates involved are assigned on the basis of spectral and kinetic characteristics. The short-lived triplet state ({<=}20 ns) of N2 can be intercepted by 2-propanol or TEA, thereby forming the spectroscopically hidden donor radicals and the nitroAQ radicals which absorb at 400 and 540 nm; the latter band is due to the radical anion. The triplet state of N1 was not observed at room temperature, but the radical properties and decay in the nitrosoAQ are similar for N1 and N2. For donors in lower concentrations {Phi}{sub NH{sub 2}} is strongly increased in the presence of benzophenone, acetophenone or acetone, approaching 0.22. The results under direct and sensitized conditions are compared and major dependences and the effects of mixtures of acetonitrile with water are outlined.

Preferential susceptibility of Th9 and Th2 CD4+ T cells to X4-tropic HIV-1 infection.

Science.gov (United States)

Orlova-Fink, Nina; Chowdhury, Fatema Z; Sun, Xiaoming; Harrington, Sean; Rosenberg, Eric S; Yu, Xu G; Lichterfeld, Mathias

2017-10-23

The functional polarization of CD4 T cells determines their antimicrobial effector profile, but may also impact the susceptibility to infection with HIV-1. Here, we analyzed the susceptibility of CD4 T cells with different functional polarization to infection with X4 and R5-tropic HIV-1. CD4 T cells with a Th1, Th2, Th17, and Th9 polarization were subjected to in-vitro infection assays with X4, R5, or vesicular stomatitis virus-G protein-pseudotyped HIV-1. In addition, we sorted differentially polarized CD4 T-cell subsets from individuals treated with antiretroviral therapy and analyzed the tropism of viral env sequences. Th9-polarized CD4 T cells and, to a lesser extent, Th2-polarized CD4 T cells expressed higher surface levels of CXCR4, and are more permissive to X4-tropic infection in vitro. In contrast, Th1 and Th17 CD4 T cells exhibited stronger surface expression of CCR5, and were more susceptible to infection with R5-tropic viruses. Correspondingly, the distribution of X4-tropic viral sequences in antiretroviral therapy-treated HIV-1-infected patients was biased toward Th9/Th2 cells, whereas R5-tropic sequences were more frequently observed in Th17 cells. CD4 T-cell polarization is associated with a distinct susceptibility to X4 and R5-tropic HIV-1 infection.

Effect of Ar9+ irradiation on Zr-1Nb-1Sn-0.1Fe alloy characterized by Grazing Incidence X-ray diffraction technique

Science.gov (United States)

Dutta, Argha; Das, Kalipada; Gayathri, N.; Menon, Ranjini; Nabhiraj, P. Y.; Mukherjee, Paramita

2018-03-01

The microstructural parameters such as domain size and microstrain have been estimated from Grazing Incidence X-ray Diffraction (GIXRD) data for Ar9+ irradiated Zr-1Nb-1Sn-0.1Fe sample as a function of dpa (dose). Detail studies using X-ray Diffraction Line Profile Analysis (XRDLPA) from GIXRD data has been carried out to characterize the microstructural parameters like domain size and microstrain. The reorientation of the grains due to effect of irradiation at high dpa (dose) has been qualitatively assessed by the texture parameter P(hkl).

The x-ray luminous galaxy cluster population at 0.9 < z ≲ 1.6 as revealed by the XMM-Newton Distant Cluster Project

International Nuclear Information System (INIS)

Fassbender, R; Böhringer, H; Nastasi, A; Šuhada, R; Mühlegger, M; Mohr, J J; Pierini, D; De Hoon, A; Kohnert, J; Lamer, G; Schwope, A D; Pratt, G W; Quintana, H; Rosati, P; Santos, J S

2011-01-01

We present the largest sample to date of spectroscopically confirmed x-ray luminous high-redshift galaxy clusters comprising 22 systems in the range 0.9 2 of non-contiguous deep archival XMM-Newton coverage, of which 49.4 deg 2 are part of the core survey with a quantifiable selection function and 17.7 deg 2 are classified as ‘gold’ coverage as the starting point for upcoming cosmological applications. Distant cluster candidates were followed up with moderately deep optical and near-infrared imaging in at least two bands to photometrically identify the cluster galaxy populations and obtain redshift estimates based on the colors of simple stellar population models. We test and calibrate the most promising redshift estimation techniques based on the R-z and z-H colors for efficient distant cluster identifications and find a good redshift accuracy performance of the z-H color out to at least z ∼ 1.5, while the redshift evolution of the R-z color leads to increasingly large uncertainties at z ≳ 0.9. Photometrically identified high-z systems are spectroscopically confirmed with VLT/FORS 2 with a minimum of three concordant cluster member redshifts. We present first details of two newly identified clusters, XDCP J0338.5+0029 at z = 0.916 and XDCP J0027.2+1714 at z = 0.959, and investigate the x-ray properties of SpARCS J003550-431224 at z = 1.335, which shows evidence for ongoing major merger activity along the line-of-sight. We provide x-ray properties and luminosity-based total mass estimates for the full sample of 22 high-z clusters, of which 17 are at z ⩾ 1.0 and seven populate the highest redshift bin at z > 1.3. The median system mass of the sample is M 200 ≃ 2 × 10 14 M ⊙ , while the probed mass range for the distant clusters spans approximately (0.7-7) × 10 14 M ⊙ . The majority (>70%) of the x-ray selected clusters show rather regular x-ray morphologies, albeit in most cases with a discernible elongation along one axis. In contrast to

(1S,3S,8R,9S,10R-9,10-Epoxy-3,7,7,10-tetramethyltricyclo[6.4.0.01,3]dodecane

Directory of Open Access Journals (Sweden)

Abdoullah Bimoussa

2014-04-01

Full Text Available The title compound, C16H26O, was synthesized by treating (1S,3S,8R-3,7,7,10-tetramethyltricyclo[6.4.0.01,3]dodec-9-ene with metachloroperbenzoic acid. The molecule is built up from two fused six- and seven-membered rings. The six-membered ring has a half-chair conformation, whereas the seven-membered ring displays a boat conformation. In the crystal, there are no significant intermolecular interactions present.

Gravity model improvement using GEOS-3 (GEM 9 and 10)

Science.gov (United States)

Lerch, F. J.; Klosko, S. M.; Laubscher, R. E.; Wagner, C. A.

1977-01-01

The use of collocation permitted GEM 9 to be a larger field than previous derived satellite models, GEM 9 having harmonics complete to 20 x 20 with selected higher degree terms. The satellite data set has approximately 840,000 observations, of which 200,000 are laser ranges taken on 9 satellites equipped with retroreflectors. GEM 10 is complete to 22 x 22 with selected higher degree terms out to degree and order 30 amounting to a total of 592 coefficients. Comparisons with surface gravity and altimeter data indicate a substantial improvement in GEM 9 over previous satellite solutions; GEM 9 is in even closer agreement with surface data than the previously published GEM 6 solution which contained surface gravity. In particular the free air gravity anomalies calculated from GEM 9 and a surface gravity solution are in excellent agreement for the high degree terms.

Crystal structure of tetraaquabis(8-chloro-9,10-dioxo-9,10-dihydroanthracene-1-carboxylato-κO1cobalt(II dihydrate

Directory of Open Access Journals (Sweden)

Wen-Juan Cai

2014-10-01

Full Text Available In the title complex, [Co(C15H6ClO42(H2O4]·2H2O, the CoII ion is bound by two carboxylate O atoms of two 5-chloro-9,10-anthraquinone-1-carboxylate anions and four water O atoms in a trans conformation, forming an irregular octahedral coordination geometry. This arrangement is stabilized by intramolecular O—H...O hydrogen bonds between water and carboxylate. Further O—H...O hydrogen bonds between coordinating and non-coordinating water and carboxylate produce layers of molecules that extend parallel to (001. The organic ligands project above and below the plane. Those ligands of adjacent planes are interdigitated and there are π–π interactions between them with centroid–centroid distances of 3.552 (2 and 3.767 (2 Å that generate a three-dimensional supramolecular structure.

Influence of Cd-content on structural and optical dispersion characteristics of nanocrystalline Zn1−xCdxS (0 ⩽ x ⩽ 0.9) films

International Nuclear Information System (INIS)

Farag, A.A.M.; Abdel Rafea, M.; Roushdy, N.; El-Shazly, O.; El-Wahidy, E.F.

2015-01-01

Highlights: • Highly uniform and good adhesion of nanocrystalline Zn 1−x Cd x S films were synthesized. • Small magnitude of optical electronegativity was calculated. • Third-order nonlinear optical susceptibility and molar polarizability were considered. - Abstract: Low cost dip coating technique was successfully used to deposit highly uniform and good adhesive nanocrystalline Zn 1−x Cd x S (0 ⩽ x ⩽ 0.9) thin films. The surface morphology and crystalline structural characteristics of Zn 1−x Cd x S were achieved by using atomic force microscopy (AFM) and transmission electron microscopy (TEM), respectively. Transmission spectra show red shifting of absorption edge as the Cd content increased. The optical constants were accurately determined by using reflectance and transmittance spectra. The effect of Cd-content on refractive index, extinction index and other optical dispersion parameters were also investigated. The dispersion of the refractive index was discussed in terms of single oscillator model. In addition, the ratio of free carrier concentration to its effective mass was estimated. The calculated value of oscillator energy E o obeys the empirical relation (E o ≈ 2 E g ), obtained from single oscillator model. Small magnitude of optical electronegativity (χ ∗ ) for Zn 1−x Cd x S (0 ⩽ x ⩽ 0.9) thin films and relatively high refractive index can be attributed to covalent nature, in agreement with β value, obtained from dispersion energy analysis. Moreover, molar polarizability and third-order nonlinear optical susceptibility were also considered

Spontaneous compactification of D=10 Maxwell-Einstein theory leads to SU(3) X SU(2) X U(1) gauge symmetry

International Nuclear Information System (INIS)

Watamura, S.

1983-01-01

Solutions of ten-dimensional Maxwell-Einstein theory and a bosonic part of N = 2, D = 10 supergravity theory are examined. It is shown that there is a solution for which six-dimensional internal space is compactified into CP 2 x S 2 . The gauge symmetry of the effective four-dimensional theory is SU(3) x SU(2) x U(1). The introduction of fermions is also considered. The requirement of consistency in introducing a spinsup(C) structure on CP 2 results in a U(1) charge quantization condition. (orig.)

Thermoelectric properties of Ca1-xYxMnO3 and Ca0.9Y0.1-yFeyMnO3 perovskite compounds

DEFF Research Database (Denmark)

Thuy, Nguyen Thi; Minh, Dang Le; Van Nong, Ngo

2012-01-01

Polycrystalline Ca1-xYxMnO3 (x = 0.0; 0.1; 0.3; 0.5; 0.7) and Ca0.9Y0.1-yFeyMnO3 (y = 0.00; 0.01; 0.03; 0.05) compounds were prepared by solid-state reaction. X-ray diffraction (XRD) analysis revealed all XRD peaks of all the samples as identical to the orthorhombic structure. The thermoelectric ...

Search for anomalously interacting stable particles in the mass range from 1.0 to 1.8 GeV/c2

International Nuclear Information System (INIS)

Abramov, V.V.; Arbuzov, V.A.; Baldin, B.Yu.

1986-01-01

A search for stable (r > 10 -8 s) anomalously interacting particles with the charge Z=±1 has been performed in the mass range from 1.0 to 1.8 GeV/c 2 . Secondary positive and negative particles with mean transverse momentum of 3 GeV/c produced in the collision of 70 GeV protons with the lead target have been investigated. Upper limits for invariant differential production cross-sections of anomalously interacting particles (1.8x10 -33 -9.5x10 -32 cm 2 xGeV -2 ) per lead nucleus have been obtained at the 90 % considence level

Ionic conductivity of Bi{sub 2}Ni{sub x}V{sub 1−x}O{sub 5.5−3x/2} (0.1 ≤ x ≤ 0.2) oxides prepared by a low temperature sol-gel route

Energy Technology Data Exchange (ETDEWEB)

Rusli, Rolan; Patah, Aep, E-mail: ismu@chem.itb.ac.id; Prijamboedi, Bambang, E-mail: ismu@chem.itb.ac.id; Ismunandar, E-mail: ismu@chem.itb.ac.id [Inorganic and Physical Chemistry Division, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesha 10, Bandung 40132 (Indonesia); Abrahams, Isaac [Materials Research Institute, School of Biological and Chemical Sciences, Queen Mary University of London, Mile End Road, London E1 4NS (United Kingdom)

2014-03-24

Solid oxides fuel cells (SOFCs) is one technology that could contribute toward future sustainable energy. One of the most important components of an SOFC is the electrolyte, which must have high ionic conductivity. Cation substitution of vanadium in Bi{sub 4}V{sub 2}O{sub 11} yields a family of fast oxide ion conducting solids known collectively as the BIMEVOXes (bismuth metal vanadium oxide), which have the potential to be applied as electrolytes in SOFCs. The purpose of this work is to study the effect of Ni concentration, when used as a dopant, on the ionic conductivity of Bi{sub 2}Ni{sub x}V{sub 1−x}O{sub 5.5−3x/2} (BINIVOX) oxides (0.1 ≤ x ≤ 0.2) when prepared by a sol gel method. The gels were calcined at 600 °C for 24 h to produce pure BINIVOX. These oxides were found to exhibit the γ-phase structure with tetragonal symmetry in space group I4/mmm. Ionic conductivity of BINIVOX at 300 °C were 6.9 × 10{sup −3} S cm{sup −1}, 1.2 × 10{sup −3} S cm{sup −1}, and 8.2 × 10{sup −4} S cm{sup −1}, for x = 0.1; 0.15; and 0.2; respectively; and at 600 °C were 1.1 × 10{sup −1} S cm{sup −1}, 5.3 × 10{sup −2} S cm{sup −1}, and 2.8 ×10{sup −2} S cm{sup −1}, for x = 0.1; 0.15; and 0.2; respectively.

Effects of Sr2+ substitution on photoluminescence characteristics of Ba1−x−ySryZrSi3O9:xEu2+ phosphors

International Nuclear Information System (INIS)

Chiang, Chung-Hao; Gong, Syuan-Jhih; Lin, Han-Yu; Zhan, Ting-Shi; Chu, Sheng-Yuan

2014-01-01

In this work, single-phase Ba 1−x−y Sr y ZrSi 3 O 9 :xEu 2+ phosphors were synthesized via the solid-state reaction method. The crystal structure and luminescence properties were investigated using X-ray diffraction and photoluminescence measurements, respectively. An increase of the dopant Sr 2+ increased the emission intensity of the phosphors. The peak intensity of the samples was at y = 0.4 under near-ultraviolet light excitation (397 nm). The wavelength of the emission peaks red-shifts slightly from 477 to 483 nm due to the splitting of the 5d energy level. Sr 2+ ions have a smaller ionic radius than that of Ba 2+ ions, and thus the dopant changes the crystal structure, improving the energy transfer efficiency between luminescence centers. More Eu 2+ solid solubility was found in Ba 0.6−x Sr 0.4 ZrSi 3 O 9 :xEu 2+ phosphors (10 mol. %) than in the host BaZrSi 3 O 9 (6 mol. %), which enhanced the emission intensity. In addition, the thermal reliability of the phosphors was studied

Effects of aging time on the mechanical properties of Sn–9Zn–1.5Ag–xBi lead-free solder alloys

International Nuclear Information System (INIS)

Liu, Chih-Yao; Hon, Min-Hsiung; Wang, Moo-Chin; Chen, Ying-Ru; Chang, Kuo-Ming; Li, Wang-Long

2014-01-01

Highlights: • The microstructure of these solder alloys are composed of Sn-rich phase and Ag 3 Sn. • The grain size of Sn–9Zn–1.5Ag–xBi solder alloys increases with rose aging time. • The maximum yield strength is 112.7 ± 2.2 MPa for Sn–9Zn–1.5Ag–3Bi solder alloys. • TEM observed that Bi appears as oblong shape fine particles. -- Abstract: The effects of aging time on the mechanical properties of the Sn–9Zn–1.5Ag–xBi lead-free solder alloys are investigated using scanning electron microscopy (SEM), X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED), energy dispersive spectrometry (EDS) and a universal testing machine. The experimental results show that the microstructure of Sn–9Zn–1.5Ag–xBi solder alloys is composed of Sn-rich phase and AgZn 3 . No other intermetallic compounds (IMCs) with Bi content was observed in the solder matrix for Sn–9Zn–1.5Ag solder alloys with various Bi contents before and after aging at 150 °C for different durations. The lattice parameter increases significantly with increasing aging time or Bi addition. The size of Sn-rich grain increased gradually with aging time increased, but decreases with Bi content increases. The maximum yield strength is 112.7 ± 2.2 MPa for Sn–9Zn–1.5Ag–3Bi solder alloy before aging

Effects of aging time on the mechanical properties of Sn–9Zn–1.5Ag–xBi lead-free solder alloys

Energy Technology Data Exchange (ETDEWEB)

Liu, Chih-Yao [Department of Materials Science and Engineering, National Cheng Kung University, 1 Ta-Hsueh Road, Tainan 70101, Taiwan (China); Hon, Min-Hsiung [Department of Materials Science and Engineering, National Cheng Kung University, 1 Ta-Hsueh Road, Tainan 70101, Taiwan (China); Department of Mechanical Engineering, National Kaohsiung University of Applied Sciences, 415 Chien-Kung Road, Kaohsiung 80782, Taiwan (China); Wang, Moo-Chin, E-mail: mcwang@kmu.edu.tw [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100, Shih-Chuan 1st Road, Kaohsiung 80728, Taiwan (China); Chen, Ying-Ru; Chang, Kuo-Ming; Li, Wang-Long [Institute of Nanotechnology and Microsystems Engineering, National Cheng Kung University, No. 1, University Road, Tainan 70101, Taiwan (China)

2014-01-05

Highlights: • The microstructure of these solder alloys are composed of Sn-rich phase and Ag{sub 3}Sn. • The grain size of Sn–9Zn–1.5Ag–xBi solder alloys increases with rose aging time. • The maximum yield strength is 112.7 ± 2.2 MPa for Sn–9Zn–1.5Ag–3Bi solder alloys. • TEM observed that Bi appears as oblong shape fine particles. -- Abstract: The effects of aging time on the mechanical properties of the Sn–9Zn–1.5Ag–xBi lead-free solder alloys are investigated using scanning electron microscopy (SEM), X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED), energy dispersive spectrometry (EDS) and a universal testing machine. The experimental results show that the microstructure of Sn–9Zn–1.5Ag–xBi solder alloys is composed of Sn-rich phase and AgZn{sub 3}. No other intermetallic compounds (IMCs) with Bi content was observed in the solder matrix for Sn–9Zn–1.5Ag solder alloys with various Bi contents before and after aging at 150 °C for different durations. The lattice parameter increases significantly with increasing aging time or Bi addition. The size of Sn-rich grain increased gradually with aging time increased, but decreases with Bi content increases. The maximum yield strength is 112.7 ± 2.2 MPa for Sn–9Zn–1.5Ag–3Bi solder alloy before aging.

Ferri-magnetic order in Mn induced spinel Co{sub 3−x}Mn{sub x}O{sub 4} (0.1≤x≤1.0) ceramic compositions

Energy Technology Data Exchange (ETDEWEB)

Meena, P.L., E-mail: plmeena@gmail.com [Department of Physics, Deen Dayal Upadhyaya College (University of Delhi), Shivaji Marg, Karampura, New Delhi 110015 (India); Sreenivas, K. [Department of Physics and Astrophysics, University of Delhi, North Campus, Delhi 110007 (India); Singh, M.R. [Technical Physics and Prototype Engineering Division, Bhabha Atomic Research Centre, Mumbai, Maharashtra 400085 (India); Kumar, Ashok; Singh, S.P. [National Physical Laboratory, Dr. K.S. Krishnan Marg, New Delhi 110012 (India); Kumar, Ravi [Beant College of Engineering and Technology, Gurdaspur, Punjab 143521 (India)

2016-04-01

We report structural and magnetic properties of spinel Co{sub 3−x}Mn{sub x}O{sub 4} (x=0.1–1.0) synthesized by solid state reaction technique. Rietveld refinement analysis of X-ray diffraction (XRD) data, revealed the formation of polycrystalline single phase Co{sub 3−x}Mn{sub x}O{sub 4} without any significant structural change in cubic crystal symmetry with Mn substitution, except change in lattice parameter. Temperature dependent magnetization data show changes in magnetic ordering temperature, indicating formation of antiferromagnetic (AFM) and ferrimagnetic (FM) phase at low Mn concentration (x≤0.3) and well-defined FM phase at high Mn concentration (x≥0.5). The isothermal magnetization records established an AFM/FM mixed phase for composition ranging 0.1<x<0.5 and with strong FM phase above x>0.5. - Highlights: • Synthesis of single phase polycrystalline Co{sub 3−x}Mn{sub x}O{sub 4} ceramic. • Change in magnetic ordering with varying Mn concentration. • The complex spin distribution is contributing to FM ordering with higher Mn.

Unexpected expansion of tRNA substrate recognition by the yeast m1G9 methyltransferase Trm10.

Science.gov (United States)

Swinehart, William E; Henderson, Jeremy C; Jackman, Jane E

2013-08-01

N-1 Methylation of the nearly invariant purine residue found at position 9 of tRNA is a nucleotide modification found in multiple tRNA species throughout Eukarya and Archaea. First discovered in Saccharomyces cerevisiae, the tRNA methyltransferase Trm10 is a highly conserved protein both necessary and sufficient to catalyze all known instances of m1G9 modification in yeast. Although there are 19 unique tRNA species that contain a G at position 9 in yeast, and whose fully modified sequence is known, only 9 of these tRNA species are modified with m1G9 in wild-type cells. The elements that allow Trm10 to distinguish between structurally similar tRNA species are not known, and sequences that are shared between all substrate or all nonsubstrate tRNAs have not been identified. Here, we demonstrate that the in vitro methylation activity of yeast Trm10 is not sufficient to explain the observed pattern of modification in vivo, as additional tRNA species are substrates for Trm10 m1G9 methyltransferase activity. Similarly, overexpression of Trm10 in yeast yields m1G9 containing tRNA species that are ordinarily unmodified in vivo. Thus, yeast Trm10 has a significantly broader tRNA substrate specificity than is suggested by the observed pattern of modification in wild-type yeast. These results may shed light onto the suggested involvement of Trm10 in other pathways in other organisms, particularly in higher eukaryotes that contain up to three different genes with sequence similarity to the single TRM10 gene in yeast, and where these other enzymes have been implicated in pathways beyond tRNA processing.

Thermotropic phase transitions in Pb{sub 1−x}Sr{sub x}(Al{sub 1/3}Nb{sub 2/3}){sub 0.1}(Zr{sub 0.52}Ti{sub 0.48}){sub 0.9}O{sub 3} ceramics: Temperature dependent dielectric permittivity and Raman scattering

Energy Technology Data Exchange (ETDEWEB)

Li, C. Q.; Peng, L.; Jiang, K.; Hu, Z. G., E-mail: zghu@ee.ecnu.edu.cn; Chu, J. H. [Key Laboratory of Polar Materials and Devices, Ministry of Education, Department of Electronic Engineering, East China Normal University, Shanghai 200241 (China); Wang, P.; Liu, A. Y. [Department of Physics, Shanghai Normal University, Shanghai 200234 (China)

2015-06-15

The phase transitions of Pb{sub 1−x}Sr{sub x}(Al{sub 1/3}Nb{sub 2/3}){sub 0.1}(Zr{sub 0.52}Ti{sub 0.48}){sub 0.9}O{sub 3} (Sr-modified PAN-PZT) ceramics with Sr compositions of x = 2%, 5%, 10% and 15% have been investigated using X-ray diffraction (XRD), temperature dependent dielectric permittivity and Raman scattering. The XRD analysis show that the phase transition occurs between Sr composition of 5% and 10%. Based on the broad dielectric peaks at 100 Hz, the diffused phase transition from tetragonal (T) to cubic (C) structure shifts to lower temperature with increasing Sr composition. The dramatic changes of wavenumber and full width at half-maximum (FWHM) for E(TO{sub 4})′ softing mode can be observed at morphotropic phase boundary (MPB). Moreover, the MPB characteristic shows a wider and lower trend of temperature region with increasing Sr composition. It could be ascribed to the diminishment of the energy barrier and increment of A-cation entropy. Therefore, the Sr-modified PAN-PZT ceramics unambiguously undergo two successive structural transitions (rhombohedral-tetragonal-cubic phase) with temperature from 80 to 750 K. Correspondingly, the phase diagram of Sr-modified PAN-PZT ceramics can be well depicted.

’n Retoriese analise van Romeine 9:1–10:4

Directory of Open Access Journals (Sweden)

A.H. (Andries Snyman

2015-06-01

Full Text Available Die artikel is ’n poging om Paulus se retoriese strategie uit die teks self te rekonstrueer, eerder as om ’n klassieke of moderne retoriese model op die teks toe te pas. ’n Voorstel virso ’n teksgesentreerde benadering word kortliks opgesom, gevolg deur ’n beskrywing van die retoriese situasie wat Paulus in die brief wil ondersoek. Daar word geargumenteer dat Romeine 9:1–10:4 ’n integrale deel van Paulus se retoriese strategie vorm met die doel om sy gehoor te oortuig om sy siening van God se verlossingsplan, asook sy beoogde sending na Spanje te steun. In die proses van oorreding gebruik hy verskillende soorte argumente en retoriese tegnieke om die trefkrag van sy kommunikasie te verhoog. Die gevolgtrekkingis dat ’n teksgesentreerde benadering (met fokus op die funksionele aspekte van die teks ’n beter alternatief as die bestaande benaderings (met fokus op die formele aspekte van die teks bied. A rhetorical analysis of Romans 9:1-10:4. This article is an attempt to reconstruct Paul’s rhetorical strategy from the text itself, rather than applying ancient or modern rhetorical models to his letters. A proposal for such a text-centred approach is briefly summarised, followed by a discussion of the rhetorical situation that Paul wants to address in this letter. It is argued that Romans 9:1–10:4 forms an integral part of his rhetorical strategy, aimed at persuading his audience in Rome to support his view on God’s plan of salvationas well as his forthcoming mission to Spain. In the process of persuasion Paul uses various types of argument and rhetorical techniques to enhance the impact of his communication.The conclusion is that a text-centred approach (with its focus on the functional aspects of the text provides a better alternative to existing approaches (which focus on the formal aspects of the text.

X-RAY OBSERVATIONS OF THE NEW UNUSUAL MAGNETAR SWIFT J1834.9–0846

International Nuclear Information System (INIS)

Kargaltsev, Oleg; Kouveliotou, Chryssa; Younes, George; Pavlov, George G.; Göğüş, Ersin; Lin, Lin; Kaneko, Yuki; Wachter, Stefanie; Griffith, Roger L.

2012-01-01

We present X-ray observations of the new transient magnetar Swift J1834.9–0846, discovered with the Swift Burst Alert Telescope on 2011 August 7. The data were obtained with Swift, Rossi X-ray Timing Explorer (RXTE), CXO, and XMM-Newton both before and after the outburst. Timing analysis reveals single peak pulsations with a period of 2.4823 s and an unusually high pulsed fraction, 85% ± 10%. Using the RXTE and CXO data, we estimated the period derivative, P-dot =8×10 -12 s s –1 , and confirmed the high magnetic field of the source, B = 1.4 × 10 14 G. The decay of the persistent X-ray flux, spanning 48 days, is consistent with a power law, F∝t –0.5 . In the CXO/Advanced CCD Imaging Spectrometer image, we find that the highly absorbed point source is surrounded by extended emission, which most likely is a dust scattering halo. Swift J1834.9–0846 is located near the center of the radio supernova remnant W41 and TeV source HESS J1834–087. An association with W41 would imply a source distance of about 4 kpc; however, any relation to the HESS source remains unclear, given the presence of several other candidate counterparts for the latter source in the field. Our search for an IR counterpart of Swift J1834.9–0846 revealed no source down to K s ∼ 19.5 within the 0.''6 CXO error circle.

Discovery of a 7 mHz X-Ray Quasi-Periodic Oscillation from the Most Massive Stellar-Mass Black Hole IC 10 X-1

Science.gov (United States)

Pasham, Dheeraj R.; Strohmayer, Tod E.; Mushotzky, Richard F.

2013-01-01

We report the discovery with XMM-Newton of an approx.. = 7 mHz X-ray (0.3-10.0 keV) quasi-periodic oscillation (QPO) from the eclipsing, high-inclination black hole binary IC 10 X-1. The QPO is significant at >4.33 sigma confidence level and has a fractional amplitude (% rms) and a quality factor, Q is identical with nu/delta nu, of approx. = 11 and 4, respectively. The overall X-ray (0.3-10.0 keV) power spectrum in the frequency range 0.0001-0.1 Hz can be described by a power-law with an index of approx. = -2, and a QPO at 7 mHz. At frequencies approx. > 0.02 Hz there is no evidence for significant variability. The fractional amplitude (rms) of the QPO is roughly energy-independent in the energy range of 0.3-1.5 keV. Above 1.5 keV the low signal-to-noise ratio of the data does not allow us to detect the QPO. By directly comparing these properties with the wide range of QPOs currently known from accreting black hole and neutron stars, we suggest that the 7 mHz QPO of IC 10 X-1 may be linked to one of the following three categories of QPOs: (1) the "heartbeat" mHz QPOs of the black hole sources GRS 1915+105 and IGR J17091-3624, or (2) the 0.6-2.4 Hz "dipper QPOs" of high-inclination neutron star systems, or (3) the mHz QPOs of Cygnus X-3.

Thermal isomerizations of monothiolated carboranes (HS)C2B10H11 and the solidstate investigation of 9-(HS)-1,2-C2B10H11 and 9-(HS)-1,7-C2B10H11

Czech Academy of Sciences Publication Activity Database

Baše, Tomáš; Macháček, Jan; Hájková, Zuzana; Langecker, Jens; Kennedy, John David; Carr, MJ.

2015-01-01

Roč. 798, č. 1 (2015), s. 132-140 ISSN 0022-328X R&D Projects: GA ČR GAP205/10/0348 Institutional support: RVO:61388980 Keywords : Carboranethiol * Isomerisation * Thermal Stability * Closo-dicarbadodecaboranes * Closo-dicarbadodecaborane thiol Subject RIV: CA - Inorganic Chemistry Impact factor: 2.336, year: 2015

Eu9Cd4-xCM2+x-y□ySb9: Ca9Mn4Bi9-type structure stuffed with coinage metals (Cu, Ag, and Au) and the challenges with classical valence theory in describing these possible zintl phases.

Science.gov (United States)

Kazem, Nasrin; Hurtado, Antonio; Klobes, Benedikt; Hermann, Raphaël P; Kauzlarich, Susan M

2015-02-02

The synthesis, crystal structure, magnetic properties, and europium Mössbauer spectroscopy of the new members of the 9-4-9 Zintl family of Eu(9)Cd(4-x)CM(2+x-y)□(y)Sb(9) (CM = coinage metal: Au, Ag, and Cu) are reported. These compounds crystallize in the Ca(9)Mn(4)Bi(9) structure type (9-4-9) with the 4g interstitial site almost half-occupied by coinage metals; these are the first members in the 9-4-9 family where the interstitial positions are occupied by a monovalent metal. All previously known compounds with this structure type include divalent interstitials where these interstitials are typically the same as the transition metals in the anionic framework. Single-crystal magnetic susceptibility data indicate paramagnetic behavior for all three compounds with antiferromagnetic ordering below 10 K (at 100 Oe) that shifts to lower temperature (x)CM(2+x-y)□(y)Sb(9) at 50 and 6.5 K in order to evaluate the valence of Eu cations. Although the Zintl formalism states that the five crystallographically distinct Eu sites in Eu(9)Cd(4-x)CM(2+x-y)□(y)Sb9 should bear Eu(2+), the Mössbauer spectral isomer shifts are clearly indicative of both 2+ and 3+ valence of the Eu cations with the Cu- and Au-containing compounds showing higher amounts of Eu(3+). This electronic configuration leads to an excess of negative charge in these compounds that contradicts the expected valence-precise requirement of Zintl phases. The spectra obtained at 6.5 K reveal magnetic ordering for both Eu(2+) and Eu(3+). The field dependence of Eu(2+) indicates two distinct magnetic sublattices, with higher and lower fields, and of a small field for Eu(3+). The site symmetry of the five Eu sites is not distinguishable from the Mössbauer data.

2,9-Dimethyl-1,10-phenanthrolin-1-ium tetrachloridoferrate(III methanol monosolvate

Directory of Open Access Journals (Sweden)

Ehsan Bahojb Noruzi

2012-07-01

Full Text Available In the title compound, (C14H13N2[FeCl4]·CH3OH, the 2,9-dimethyl-1,10-phenanthrolin-1-ium cation, FeCl4− anion and methanol solvent molecule lie on a twofold rotation axis. Due to symmetry, the H atom on the N atom of the cation is half-occupied. In the anion, the FeIII atom has a tetrahedral geometry. H atoms of the methanol molecule are disordered over two sets of sites around the twofold axis. In the crystal, π–π contacts between the pyridine rings and between the pyridine and benzene rings [centroid–centroid distances = 3.6535 (16 and 3.5522 (17 Å] and intermolecular O—H...N and N—H...O hydrogen bonds stabilize the structure.

Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8

International Nuclear Information System (INIS)

Dutton, Sian E.; Bahout, Mona; Battle, Peter D.; Tonus, Florent; Demange, Valerie

2008-01-01

Polycrystalline samples of the n=1 Ruddlesden-Popper system Pr 3-x Sr 1+x CrNiO 8 have been synthesized over the composition range 0.0 0.1 adopt the tetragonal space group I4/mmm; Pr 2.9 Sr 1.1 CrNiO 8 adopts the orthorhombic space group Fmmm. There is no evidence of Cr/Ni cation ordering in any composition. A maximum in the zero-field cooled magnetic susceptibility is observed at a temperature T f that decreases with increasing Sr content; 52≤T f (K)≤13. The frequency dependence of T f observed in a.c. susceptibility measurements, together with the analysis of neutron diffraction data, suggests that the atomic magnetic moments in these compositions adopt a spin-glass-like state below T f . - Graphical abstract: The n=1 Ruddlesden-Popper system Pr 3-x Sr 1+x CrNiO 8 (0.0< x≤1.0) has been characterized by diffraction methods and magnetometry. There is no evidence of Cr/Ni cation ordering in any composition. The atomic magnetic moments adopt a spin-glass-like state below a transition temperature that decreases from 52 K (x=0.1) to 13 K (x=1.0)

Far infrared near normal specular reflectivity of Nix(SiO2)1-x (x = 1.0, 0.84, 0.75, 0.61, 0.54, 0.28) granular films

KAUST Repository

Massa, Né stor E.; Denardin, Juliano C.; Socolovsky, Leandro M.; Knobel, Marcelo; De La Cruz, Fernando Pablo; Zhang, Xixiang

2010-01-01

of transition metal granular films with different metal fractions against what is known for conducting oxides. Films for Nix(SiO2)1-x (x = 1.0, 0.84, 0.75, 0.61, 0.54, 0.28) were studied by temperature dependent far infrared measurements. While for pure Ni

Studsvik SUPER-RAMP-II: 9x9 Project

International Nuclear Information System (INIS)

Djurle, S.

1991-12-01

EPRI participated in an international program involving ramp-testing of 9 x 9 fuel rod segments in a test reactor in Sweden. The principal objective was to establish the pellet-cladding interaction (PCI) failure threshold for this type of fuel. Several segmented fuel rods were irradiated in Dresden-2 BWR with time-averaged linear heat ratings ranging from 13 to 17 kW/m up to average burnup ranging from 26 to 34 MWd/kgU. The segments were subsequently subjected to ramp-testing in the R2 reactor at Studsvik Nuclear. The ramp-testing consisted of an initial irradiation of peak linear heat rating between 12 to 16 kW/m for about two hours, followed by a rapid increase to a power level in the range of 36 to 50 kW/m. The upper power level was maintained for twelve hours or until the fuel failure was detected. The study concluded that for 9 x 9 fuel type the PCI failure threshold is ∼38 kW/m, independent of the burnup in the range of 26 to 34 MWd/kgU. This failure threshold is about 5 kW/m greater than that of traditional 8 x 8 design. Although the significance of this difference can be argued, the interim and final fuel examinations performed in this project by destructive and nondestructive methods revealed valuable detailed information on fuel performance, which is also documented and discussed in this report

Some observations on the synthesis and electrolytic properties of (Ba1-xCax (M0.9Y0.1O3, M = Ce, Zr-based samples modified with calcium

Directory of Open Access Journals (Sweden)

Dudek Magdalena

2016-03-01

Full Text Available In this paper, the impact of partial substitution of calcium for barium in (Ba1-xCax (M0.9Y0.1 O3, M = Ce, Zr on physicochemical properties of the powders and sintered samples was investigated. The powders, with various contents of calcium (x = 0, 0.02, 0.05, 0.1, were prepared by means of thermal decomposition of organometallic precursors containing EDTA. All of the BaCeO3-based powders synthesised at 1100 °C were monophasic with a rhombohedral structure, however, completely cubic BaZrO3-based solid solutions were obtained at 1200 °C. A study of the sinterability of BaZr0.9Y0.1O3 and BaCe0.9Y0.1O3-based pellets was performed under non-isothermal conditions within a temperature range of 25 to 1200 °C. The partial substitution of barium for calcium in the (Ba1-xCax (M0.9Y0.1 O3, M = Ce, Zr solid solution improved the sinterability of the samples in comparison to the initial BaCe0.9Y0.1O3 or BaZr0.9Y0.1O3. The relative density of calcium-modified BaCe0.9Y0.1O3-based samples reached approximately 95 to 97 % after sintering at 1500 °C for 2 h in air. The same level of relative density was achieved after sintering calcium-modified BaZr0.9Y0.1O3 at 1600 °C for 2 h. Analysis of the electrical conductivity from both series of investigated materials showed that the highest ionic conductivity, in air and wet 5 % H2 in Ar, was attained for the compositions of x = 0.02 to 0.05 (Ba1-xCax(M0.9Y0.1O3, M = Zr, Ce. The oxygen reduction reaction on the interface Pt│BaM0.9Y0.1O3, M = Ce, Zr was investigated using Pt microelectrodes. Selected samples of (Ba1-xCax (M0.9Y0.1O3, M = Zr, Ce were tested as ceramic electrolytes in hydrogen-oxygen solid oxide fuel cells operating at temperatures of 700 to 850 °C.

Effect of second introduced phase on magnetic and magnetotransport properties of (1-x)La0.7Sr0.3Mn0.9Co0.1O3/x% Ag (x=0%, 2%, 4%) nanocomposites

Science.gov (United States)

Shah, Hiral D.; Bhalodia, J. A.

2018-05-01

The structural, magnetic and magnetotransport properties of (1-x)La0.7Sr0.3Mn0.9Co0.1O3(LSMCO)/x% Ag (x=0%, 2%, 4%) nanocomposites were investigated to explore the role of second introduced phase. (1-x) LSMCO/x% Ag (x=0%, 2%, 4%) nanocomposites are prepared via solid-state reaction method. X-ray diffraction (XRD) and SEM analysis indicated that x% of Ag are not substituted into the main LSMCO phase and remains an additive to the second phase at grain boundaries [1]. The structural parameters and the reliability factors for all the samples were successfully determined by the Rietveld refinement. Magnetization and transport properties of (1-x)LSMCO/x% Ag nanocomposites have been reported. Resistivity of the composite samples increases with Ag content in comparison with the pure LSMCO, and suppressed with applied magnetic field in all the composite samples [2]. The metal-insulator transition (TMI) and accompanied paramagnetic-ferromagnetic transition (TC) temperatures decrease with increase in Ag content. The electrical resistivity of the experimental results is explored by theoretical model below TMI. The maximum MR was observed to be 55% in the x=4% sample at 5 K temperature under 7 T magnetic field, this value is larger than that of pure LSMCO (19% at 5 K and 7 T), which is encouraging for practical application. Summarily, the addition of Ag in LSMCO improves MR% values significantly due to the more grain boundary contribution and result in better physical properties of the parent manganite system.

The hard X-ray view of the young supernova remnant G1.9+0.3

DEFF Research Database (Denmark)

Zoglauer, Andreas; Reynolds, Stephen P.; An, Hongjun

2015-01-01

NuSTAR observed G1.9+0.3, the youngest known supernova remnant in the Milky Way, for 350 ks and detected emission up to ~30 keV. The remnant's X-ray morphology does not change significantly across the energy range from 3 to 20 keV. A combined fit between NuSTAR and Chandra shows that the spectrum...

Room temperature ferromagnetism in Th{sub 1-x}Fe{sub x}O{sub 2-{delta}} (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Jayakumar, O.D. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Gopalakrishnan, I.K. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)], E-mail: ikgopal@barc.gov.in; Vinu, A. [Nano-Ionics Materials Group, Fuel Cell Materials Center, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Asthana, A. [Advanced Electron Microscopy Group, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Tyagi, A.K. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)

2008-08-11

Nanocrystalline (Th{sub 1-x}Fe{sub x})O{sub 2-{delta}} particles with different Fe concentrations (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) have been prepared by a gel combustion method. Rietveld refinement analyses of X-ray diffraction data revealed the formation of an impurity free cubic type Th{sub 1-x}Fe{sub x}O{sub 2-{delta}} structure up to x = 0.20. This observation is further confirmed from the detailed studies conducted on 10 at.% Fe doped ThO{sub 2} using high-resolution transmission electron microscopy (HRTEM) imaging and indexing of the selected-area electron diffraction (SAED) patterns. DC magnetization studies as a function field indicate that they are ferromagnetic with Curie temperature (T{sub c}) well above room temperature.

A 9 x 9 Matrix Representation of Birman-Wenzl-Murakami Algebra and Berry Phase in Yang-Baxter System

International Nuclear Information System (INIS)

Gou Lidan; Xue Kang; Wang Gangcheng

2011-01-01

We present a 9 x 9 S-matrix and E-matrix. A representation of specialized Birman-Wenzl-Murakami algebra is obtained. Starting from the given braid group representation S-matrix, we obtain the trigonometric solution of Yang-Baxter equation. A unitary matrix R(x, φ 1 ,φ 2 ) is generated via the Yang-Baxterization approach. Then we construct a Yang-Baxter Hamiltonian through the unitary matrix R(x, φ 1 ,φ 2 ). Berry phase of this Yang-Baxter system is investigated in detail. (general)

Antidiarrheal Thymol Derivatives from Ageratina glabrata. Structure and Absolute Configuration of 10-Benzoyloxy-8,9-epoxy-6-hydroxythymol Isobutyrate

Directory of Open Access Journals (Sweden)

Celia Bustos-Brito

2016-09-01

Full Text Available Chemical investigation of the leaves from Ageratina glabrata yielded four new thymol derivatives, namely: 10-benzoyloxy-8,9-dehydro-6-hydroxythymol isobutyrate (4, 10-benzoyloxy-8,9-dehydrothymol (5, 10-benzoyloxythymol (6 and 10-benzoyloxy-6,8-dihydroxy-9-isobutyryl-oxythymol (7. In addition, (8S-10-benzoyloxy-8,9-epoxy-6-hydroxythymol isobutyrate (1, together with other two already known thymol derivatives identified as 10-benzoyloxy-8,9-epoxy-6-methoxythymol isobutyrate (2 and 10-benzoyloxy-8,9-epoxythymol isobutyrate (3 were also obtained. In this paper, we report the structures and complete assignments of the 1H and 13C-NMR data of compounds 1–7, and the absolute configuration for compound 1, unambiguously established by single crystal X-ray diffraction, and evaluation of the Flack parameter. The in vitro antiprotozoal assay showed that compound 1 and its derivative 1a were the most potent antiamoebic and antigiardial compounds. Both compounds showed selectivity and good antiamoebic activity comparable to emetine and metronidazole, respectively, two antiprotozoal drugs used as positive controls. In relation to anti-propulsive effect, compound 1 and 1a showed inhibitory activity, with activities comparable to quercetin and compound 9, two natural antipropulsive compounds used as positive controls. These data suggest that compound 1 may play an important role in antidiarrheal properties of Ageratina glabrata.

Nonlinear photoluminescence of graded band-gap Al sub x Ga sub 1 sub - sub x As solid solutions

CERN Document Server

Kovalenko, V F; Shutov, S V

2002-01-01

The dependence of the photoluminescence (PL) intensity of undoped and doped graded band-gap Al sub x Ga sub 1 sub - sub x As (x <= 0.36) solid solutions on the excitation level J (1 x 10 sup 1 sup 9 <= J <= 1 x 10 sup 2 sup 2 quantum cm sup - sup 2 s) for different values of built-in quasi-electrical field E (85 <= E <= 700 V/cm) has been studied. It is found that the dependence of the near-band-edge PL intensity I in the excitation level J at an accelerating action of the field E has a complex character. The nonlinearity of I(J) dependence is explained by contribution of the two-photon absorption of the radiating recombination in the process of its remission. The optimum range of E values (120 <= E <= 200 V/cm) providing the greatest contribution of the two-photon absorption in the reemission in undoped solid solutions is determined

Phenomenological analysis of supersymmetric σ-models on coset spaces SO(10)/U(5) and E6/[SO(10)xU(1)

International Nuclear Information System (INIS)

Nyawelo, T.S.

2004-12-01

We discuss some phenomenological aspects of gauged supersymmetric σ-models on homogeneous coset-spaces E 6 /[SO(10)xU(1)] and SO(10)/U(5) which are some of the most interesting for phenomenology. We investigate in detail the vacuum configurations of these models, and study the resulting consequences for supersymmetry breaking and breaking of the internal symmetry. Some supersymmetric minima for both models with gauged full isometry groups E 6 and SO(10) are physically problematic as the Kaehler metric becomes singular ad hence the kinetic terms of the Goldstone boson multiplets vanish. This leads us to introduce recently proposed soft supersymmetry-breaking mass terms which displace the minimum away from the singulax point. A non-singular Kaehler metric breaks the linear subgroup SO(10)xU(1) of the E 6 model spontaneously. The particle spectrum of all these different models is computed. (author)

Study of magneto-optic effect on Mn{sub 1-x}Zn{sub x}Fe{sub 2}O{sub 4} nanoferrofluids

Energy Technology Data Exchange (ETDEWEB)

Karthick, R. [Department of Physics, PSNA College of Engineering and Technology, Dindigul – 624622 (India); Ramachandran, K. [School of Physics, Madurai Kamaraj University, Madurai - 625021 (India); Srinivasan, R., E-mail: r-srini2067@yahoo.co.in [Department of Physics, Thiagarajar College, Madurai – 625009 (India)

2016-05-23

Mn{sub 1-x}Zn{sub x}Fe{sub 2}O{sub 4} nanoparticles (with x varying as 0.1, 0.3, 0.5, 0.7 and 0.9) have been synthesized by co- precipitation method using polyvinyl alcohol as surfactant. Structural analysis and surface morphology of the samples were analysed using X-ray diffraction and scanning electron microscope respectively. The Scherer approximation was used to obtain crystallite sizes and found to decrease from 8.9 nm to 4.3 nm with increase in zinc substitution. The chemical composition of samples obtained through EDAX was comparable with the initial substitutions. Saturation magnetization (M{sub s}), Remanence (M{sub r}) and Coercivity (H{sub c}) were measured using VSM at room temperature and found to decrease with increase in zinc substitution. Verdet constant of the samples are obtained from Faraday rotation for various magnetic fields and it varies from 18 × 10{sup −4} to 3 × 10{sup −4}deg/Gcm with zinc substitution.

Superconductivity, Pairing Symmetry, and Disorder in the Doped Topological Insulator Sn_1-xIn_xTe for x >= 0.10.

Energy Technology Data Exchange (ETDEWEB)

Smylie, M. P.; Claus, H.; Kwok, W. -K.; Louden, E. R.; Eskildsen, M. R.; Sefat, A. S.; Zhong, R. D.; Schneeloch, J.; Gu, G. D.; Bokari, E.; Niraula, P. M.; Kayani, A.; Dewhurst, C. D.; Snezhko, A.; Welp, U.

2018-01-19

The temperature dependence of the London penetration depth Delta lambda(T) in the superconducting doped topological crystalline insulator Sn1-xInxTe was measured down to 450 mK for two different doping levels, x approximate to 0.45 (optimally doped) and x approximate to 0.10 (underdoped), bookending the range of cubic phase in the compound. The results indicate no deviation from fully gapped BCS-like behavior, eliminating several candidate unconventional gap structures. Critical field values below 1 K and other superconducting parameters are also presented. The introduction of disorder by repeated particle irradiation with 5 MeV protons does not enhance T-c, indicating that ferroelectric interactions do not compete with superconductivity.

MAPbI2.9-xBrxCl0.1 hybrid halide perovskites: Shedding light on the effect of chloride and bromide ions on structural and photoluminescence properties

Science.gov (United States)

Atourki, Lahoucine; Vega, Erika; Marí, Bernabé; Mollar, Miguel; Ait Ahsaine, Hassan; Bouabid, Khalid; Ihlal, Ahmed

2016-12-01

The optical and structural properties of CH3NH3PbI3 can be adjusted by introducing other extrinsic ions such as chloride and bromide. In this work, mixed bromide iodide lead perovskites with a 10% fraction of chloride were prepared from methylamine, lead nitrate and the corresponding hydro acid (X = I, Br, Cl). The effect of bromide and chloride incorporation on different properties of perovskite thin film was investigated. The Pawley fit method indicates the formation of the iodide halide MAPbI3 Pm-3 m cubic phase for x = 0 and the tetragonal P4/mmm phase for x ≥ 0.3. All deposited films showed a strong absorbance in the UV-vis range. The band gap values were estimated from absorbance measurements. It was found that the onset of the absorption edge for MAPbI2.9-xBrxCl0.1 thin film perovskites ranges between 1.60 and 1.80 eV. Moreover, it was found that both Cl and Br affect the PL emission of the mixed halide lead perovskite, the MAPbI2.9-xBrxCl0.1 films displayed intermediate values from 730 nm (MAPbI2.2Br0.7Cl0.1) to 770 nm (MAPbI2.6Br0.3Cl0.1).

Synthesis and electrochemical properties of xLiMn0.9Fe0.1PO4·yLi3V2(PO4)3/C composite cathode materials for lithium–ion batteries

International Nuclear Information System (INIS)

Wu, Ling; Lu, JiaJia; Wei, Gui; Wang, Pengfei; Ding, Hao; Zheng, Junwei; Li, Xiaowei; Zhong, Shengkui

2014-01-01

Highlights: • xLiMn 0.9 Fe 0.1 PO4·yLi 3 V 2 (PO 4 ) 3 /C composites are prepared by a solid-state method. • The addition of Li 3 V 2 (PO 4 ) 3 can improve the properties of LiMn 0.9 Fe 0.1 PO 4 . • Mutual doping occurrs between the LiMn 0.9 Fe 0.1 PO 4 and Li 3 V 2 (PO 4 ) 3 phases. • 5LiMn 0.9 Fe 0.1 PO 4 ·Li 3 V 2 (PO 4 ) 3 /C shows the best electrochemical properties. - Abstract: The xLiMn 0.9 Fe 0.1 PO 4 ·yLi 3 V 2 (PO 4 ) 3 /C (x:y=1:0, 9:1 5:1, 3:1, 1:1 and 0:1) cathode materials are synthesized by a ball–milling and post–calcination method. XRD results reveal that the xLiMn 0.9 Fe 0.1 PO 4 ·yLi 3 V 2 (PO 4 ) 3 /C (x,y≠0) composites are composed of LiMn 0.9 Fe 0.1 PO 4 and Li 3 V 2 (PO 4 ) 3 phases, and no impurities are detected. In LiMn 0.9 Fe 0.1 PO 4 –Li 3 V 2 (PO 4 ) 3 system, most of the manganese, iron and vanadium elements in the raw materials tend to form the two major phases, and only small amounts of V, Mn and Fe as dopants enter into the lattice of LiMn 0.9 Fe 0.1 PO 4 and Li 3 V 2 (PO 4 ) 3 . Electrochemical tests show that the xLiMn 0.9 Fe 0.1 PO 4 ·yLi 3 V 2 (PO 4 ) 3 /C (x,y≠0) composites exhibit much better performance than the single LiMn 0.9 Fe 0.1 PO 4 /C. Among the samples, 5LiMn 0.9 Fe 0.1 PO 4 ·Li 3 V 2 (PO 4 ) 3 /C shows the best electrochemical performance. The sample delivers the specific capacities of 158.1, 140.7 and 100.2 mAh g −1 at 0.05, 1 and 4 C rates in the potential range of 2.5–4.5 V, and exhibits very long and flat discharge plateau around 4.0 V up to 1 C rate. The sample also shows good cycling performance at various C–rates

Comparison of 1 x 8 Gy and 10 x 3 Gy for functional outcome in patients with metastatic spinal cord compression

Energy Technology Data Exchange (ETDEWEB)

Rades, Dirk [Department of Radiation Oncology, University Hospital Hamburg-Eppendorf, Hamburg (Germany); Stalpers, Lukas J.A. [Department of Radiatiotherapy, Academic Medical Center, Amsterdam (Netherlands); Hulshof, Maarten C [Department of Radiatiotherapy, Academic Medical Center, Amsterdam (Netherlands); Borgmann, Kerstin [Department of Radiation Oncology, Section Radiobiology, University Hospital Hamburg-Eppendorf, Hamburg (Germany); Karstens, Johann H [Department of Radiation Oncology, Hannover Medical School, Hannover (Germany); Koning, Caro C.E. [Department of Radiatiotherapy, Academic Medical Center, Amsterdam (Netherlands); Alberti, Winfried [Department of Radiation Oncology, University Hospital Hamburg-Eppendorf, Hamburg (Germany)

2005-06-01

Purpose: Since life expectancy is markedly reduced in patients with metastatic spinal cord compression (MSCC), a short and effective radiation schedule is desired. This study investigates a reduction of the overall treatment time to only one day by comparing 1 x 8 Gy to the multi-fractionated 10 x 3 Gy for functional outcome. Methods and materials: Data of 204 patients, treated for MSCC with either 1 x 8 Gy (n = 96) or 10 x 3 Gy (n = 108), were analyzed retrospectively. Motor function and ambulatory status were evaluated before and up to 24 weeks after RT. A multivariate analysis (nominal regression) was performed including radiation schedule, performance status, age, irradiated vertebra, and relevant prognostic factors (histology, ambulatory status, time of developing motor deficits). Improvement of motor deficits was selected as basic category and compared with no change and deterioration. Results: Univariate analysis showed no significant difference between the schedules for post-treatment motor function and ambulatory rates. Multivariate analysis demonstrated a significant effect on functional outcome for the prognostic factors, but not for the radiation schedule (p = 0.853 for no change, p = 0.237 for deterioration). Conclusions: Our data suggest the two fractionation schedules to be comparably effective for functional outcome. Thus, 1 x 8 Gy should be considered for patients with a poor survival prognosis.

Comparison of 1 x 8 Gy and 10 x 3 Gy for functional outcome in patients with metastatic spinal cord compression

International Nuclear Information System (INIS)

Rades, Dirk; Stalpers, Lukas J.A.; Hulshof, Maarten C.; Borgmann, Kerstin; Karstens, Johann H.; Koning, Caro C.E.; Alberti, Winfried

2005-01-01

Purpose: Since life expectancy is markedly reduced in patients with metastatic spinal cord compression (MSCC), a short and effective radiation schedule is desired. This study investigates a reduction of the overall treatment time to only one day by comparing 1 x 8 Gy to the multi-fractionated 10 x 3 Gy for functional outcome. Methods and materials: Data of 204 patients, treated for MSCC with either 1 x 8 Gy (n = 96) or 10 x 3 Gy (n = 108), were analyzed retrospectively. Motor function and ambulatory status were evaluated before and up to 24 weeks after RT. A multivariate analysis (nominal regression) was performed including radiation schedule, performance status, age, irradiated vertebra, and relevant prognostic factors (histology, ambulatory status, time of developing motor deficits). Improvement of motor deficits was selected as basic category and compared with no change and deterioration. Results: Univariate analysis showed no significant difference between the schedules for post-treatment motor function and ambulatory rates. Multivariate analysis demonstrated a significant effect on functional outcome for the prognostic factors, but not for the radiation schedule (p = 0.853 for no change, p = 0.237 for deterioration). Conclusions: Our data suggest the two fractionation schedules to be comparably effective for functional outcome. Thus, 1 x 8 Gy should be considered for patients with a poor survival prognosis

BWR 9 X 9 Fuel Assembly Thermal-Hydraulic Tests (2): Hydraulic Vibration Test

International Nuclear Information System (INIS)

Yoshiaki Tsukuda; Katsuichiro Kamimura; Toshiitsu Hattori; Akira Tanabe; Noboru Saito; Masahiko Warashina; Yuji Nishino

2002-01-01

Nuclear Power Engineering Corporation (NUPEC) conducted thermal-hydraulic projects for verification of thermal-hydraulic design reliability for BWR high-burnup 8 x 8 and 9 x 9 fuel assemblies, entrusted by the Ministry of Economy, Trade and Industry (METI). As a part of the NUPEC thermal-hydraulic projects, hydraulic vibration tests using full-scale test assemblies simulating 9 x 9 fuel assemblies were carried out to evaluate BWR fuel integrity. The test data were applied to development of a new correlation for the estimation of fuel rod vibration amplitude. (authors)

Effect of yttrium doping on structural and electrical properties of Bi2Sr1.9Ca0.1−xYxCu2O7+δ (Bi-2202 cuprate ceramics

Directory of Open Access Journals (Sweden)

Yazid Boudjadja

2016-09-01

Full Text Available In this work, we report on the effect of Y3+ doping on structural, mechanical and electrical properties of Bi-2202 phase. Samples of Bi2Sr1.9Ca0.1−xYxCu2O7+δ with x = 0, 0.025, 0.05, 0.075 and 0.10 are elaborated in air by conventional solid state reaction and characterized by X-ray diffraction (XRD, scanning electronic microscopy (SEM combined with EDS spectroscopy, density, Vickers microhardness and resistivity measurements. A good correlation between the variations of the bulk density and the Vickers microhardness with doping is obtained. The SEM photograph shows that the samples are composed of grains with a flat shape that characterizes the Bi-based cuprates. Quantitative EDS analysis confirms the reduction of Ca content and the increase of Y content when x is increased. The variation of resistivity with temperature shows that only samples with x = 0, 0.025 and 0.05 present an onset transition to the superconducting state. The higher onset transition temperature is obtained for x = 0.025 and is about 93.62 K. The transition is wide and is realized in two steps confirming then the presence of the low Tc Bi-2201 phase in the samples. For x = 0.075 and 0.10, a transition to a semiconducting state is seen at low temperatures. Some physical parameters are extracted from these curves and discussed.

Single crystal growth of high-temperature superconductor Bi2.1Sr1.9Ca1.0Cu2.0AlyOx

International Nuclear Information System (INIS)

Gu, G.D.; Lin, Z.W.

2000-01-01

The effect of Al doping on the crystal growth of Bi-2212 was studied by a floating zone method. The results show that the planar solid-liquid interface breaks down into a cellular growth front while increasing Al doping in the rods of Bi 2.1 Sr 1.9 Ca 1.0 Cu 2.0 Al y O x . The size of the single crystals decreases with the increase in Al doping. The solubility limit for Al or the maximum Cu-site substitution by Al in the Bi-2212 crystals is less than y = 0.01. The majority of nominal Al doping in the rods forms an Al-rich phase in the grain boundaries of the single crystals. The superconductivity of as-grown Al-doped crystals decreases progressively with increasing Al doping in the rods, however, the T c for annealed Al-doped crystals does not change with increasing Al doping in the rods. The unchanged T c for annealed Al-doped Bi-2212 crystals either suggests that a small amount of Al substitution in the Cu site does not cause T c to drop significantly, or indicates that Al only enters the Bi-2212 crystals as an impurity, but does not substitute at the Cu site in the Bi-2212 crystals. (author)

Energy-dependent evolution in IC10 X-1: hard evidence for an extended corona and implications

Energy Technology Data Exchange (ETDEWEB)

Barnard, R.; Steiner, J. F.; Prestwich, A. F. [Harvard-Smithsonian Center for Astrophysics (CFA), Cambridge, MA 02138 (United States); Stevens, I. R. [School of Physics and Astronomy, University of Birmingham, Birmingham B15 2TT (United Kingdom); Clark, J. S.; Kolb, U. C. [The Open University, Milton Keynes (United Kingdom)

2014-09-10

We have analyzed a ∼130 ks XMM-Newton observation of the dynamically confirmed black hole + Wolf-Rayet (BH+WR) X-ray binary (XB) IC10 X-1, covering ∼1 orbital cycle. This system experiences periodic intensity dips every ∼35 hr. We find that energy-independent evolution is rejected at a >5σ level. The spectral and timing evolution of IC10 X-1 are best explained by a compact disk blackbody and an extended Comptonized component, where the thermal component is completely absorbed and the Comptonized component is partially covered during the dip. We consider three possibilities for the absorber: cold material in the outer accretion disk, as is well documented for Galactic neutron star (NS) XBs at high inclination; a stream of stellar wind that is enhanced by traveling through the L1 point; and a spherical wind. We estimated the corona radius (r {sub ADC}) for IC10 X-1 from the dip ingress to be ∼10{sup 6} km, assuming absorption from the outer disk, and found it to be consistent with the relation between r {sub ADC} and 1-30 keV luminosity observed in Galactic NS XBs that spans two orders of magnitude. For the other two scenarios, the corona would be larger. Prior BH mass (M {sub BH}) estimates range over 23-38 M {sub ☉}, depending on the inclination and WR mass. For disk absorption, the inclination, i, is likely to be ∼60-80°, with M {sub BH} ∼ 24-41 M {sub ☉}. Alternatively, the L1-enhanced wind requires i ∼ 80°, suggesting ∼24-33 M {sub ☉}. For a spherical absorber, i ∼ 40°, and M {sub BH} ∼ 50-65 M {sub ☉}.

Faraday Rotation Studies of Indium Antimonide and CADMIUM(1-X) Manganese(x) Telluride

Science.gov (United States)

Jimenez Gonzalez, Hector J.

Faraday rotation has been studied in two material systems: narrow-gap InSb and wide-gap Cd_ {1-x}Mn_{x}Te. The measurements were done in the infrared region using high magnetic fields up to 150 kG. The Faraday rotation of n-type InSb has been measured for wavelengths between 8.0 and 13.0 μm at 9 K, using magnetic fields up to 150 kG. Measurements were made on samples with nominal carrier concentrations of 1 times 10^{14 }, 6 times 10 ^{14}, 1 times 10^{15}, and 5 times 10^{15} cm^{-3}. The experimental results have been successfully analyzed in terms of intraband and interband transitions at the Gamma point in the Brillouin zone, using a quantum-mechanical treatment. In this approach, there are three contributions to the Faraday rotation: (a) interband, (b) plasma, and (c) spin contributions. The interband contribution is dominant in the low concentration samples where the plasma and spin contributions, which are due to the free carriers, are small. At high carrier concentrations the spin and plasma contributions are dominant. In the low-magnetic -field regime the interband and plasma contributions are linearly proportional to the magnetic field and become small. This makes the spin contribution the leading contribution to the Faraday rotation at low magnetic fields. The 4 -band k cdot p Pidgeon and Brown model was used to calculate the energy levels and the matrix elements for these transitions. Quantum oscillatory effects were observed at low magnetic field. Cyclotron resonance absorption was observed in all samples for wavelengths _sp{~}{>}16.0 mum. The Faraday rotation of Cd_{1 -x}Mn_{x}Te has been measured for x = 0 to 0.27 at 300 and 77 K for photon energies between 0.1 and 1.5 eV, corresponding to wavelengths of 12.0 and 0.8 mum, respectively. We have developed a multioscillator model for the Faraday rotation using an analytical expression for the refractive index that includes contributions from interband transitions at the Gamma, L, and X points of the

Outburst of the 2 s Anomalous X-ray Pulsar 1E 1547.0-5408

Science.gov (United States)

Halpern, J. P.; Gotthelf, E. V.; Camilo, F.; Reynolds, J.; Ransom, S. M.

2008-01-01

Following our discovery of radio pulsations from the newly recognized anomalous X-ray pulsar (AXP) 1E 1547.0-5408, we initiated X-ray monitoring with the Swift X-ray telescope and obtained a single target-of-opportunity observation with the Newton X-ray Multi-Mirror Mission (XMM-Newton). In comparison with its historic minimum flux of 3 x 10(exp -l3)ergs/sq cm/s, the source was found to be in a record high state, f(sub x)(1-8 keV) = 5 x 10(exp -12)ergs/sq cm/s, or L(sub x) = 1.7 x 10(exp 35)(d/9 kpc )(sup 2)ergs/s, and declining by 25% in 1 month. Extrapolating the decay, we bound the total energy in this outburst to 1042 ergs pulsar, which may indicate a nearly aligned rotator. As also inferred from the transient behavior of XTE J18 10-197, the only other AXP known to emit in the radio, the magnetic field rearrangement responsible for this X-ray outburst of 1E 1547.0-5408 is probably the cause of its radio turn-on.

Características andrológicas e do sêmen de touros do composto Red Norte (Nelore x Tabapuã x Red Angus x Sinepol Andrological and semen characteristics of cross-bred Red Norte (Nelore x Tabapuã x Red Angus x Sinepol young bulls

Directory of Open Access Journals (Sweden)

R.O.D.S. Rossi

2009-12-01

Full Text Available Avaliaram-se as características andrológicas do sêmen de touros jovens do composto Red Norte (Nelore x Tabapuã x Red Angus x Sinepol, com idade média de 13,9±0,8 meses, com o objetivo de estimar o advento da puberdade e a qualidade do sêmen. Foram avaliados o perímetro escrotal (PE, o peso e as características seminais de 70 tourinhos, classificados em três grupos, de acordo com o PE: GI=27-33cm (n=24, GII=33-35cm (n=24 e GIII=35-43cm (n=22. As médias de peso e a idade de cada grupo (G foram, respectivamente: GI=411,2±37,4kg e 13,8±1,0 meses, GII=426,9±31,5kg e 14,0±0,7 meses e GIII=438,4±38,3kg e 14,0±0,6 meses. As características seminais para cada grupo foram, volume 4,2±3,1mL, 5,3±2,6mL e 4,5±2,1mL; motilidade 31,3±24,1%, 44,2±23,9% e 43,9±21,5% e vigor 2,8±1,6, 3,5±1,3 e 3,5±1,3, respectivamente. O espermiograma apresentou valores médios de concentração de 130,5±266,2x10(6/mL, 289,5±390,2x10(6/mL e 333,9±523,7x10(6/mL, defeitos totais de 81,4±15,9%, 73,8±15,4% e 67,9±19,0%; defeitos maiores de 87,3±26,2%, 66,8±24,9% e 56,7±17,1% e defeitos menores de 16,6±14,9%, 33,2±24,9% e 43,3±17,1%, respectivamente. Dos setenta animais examinados, sete (10% foram considerados aptos à reprodução. Os resultados mostraram que a patologia espermática diminuiu em razão do aumento do PE.Reproductive traits of cross-breed Red Norte (Nelore x Tabapuã x Red Angus x Sinepol young bulls averaging of 13.9±0.8 month-old were evaluated, in order to determine the puberty onset and semen quality in these animals. Scrotal circumference (SC, body weight (BW, and semen parameters of 70 bulls were measured. Animals were allotted in three groups (G according to their SC: GI=27-33cm (n=24, GII=33-35cm (n=24, and GIII=35-43cm (n=22. BW and age of each group were, respectively: GI=411.2±37.4kg and 13.8±1.0 month-old, GII=426.9±31.5kg and 14.0±0.7 month-old, and GIII=438.4±38.3kg and 14.0±0.6 month-old. Seminal physical

Synthesis and Evaluation of in Vitro Biological Activity of 4-Substituted Arylpiperazine Derivatives of 1,7,8,9-Tetrachloro-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Directory of Open Access Journals (Sweden)

David Collu

2009-12-01

Full Text Available A series of twenty arylpiperazine derivatives of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione have been prepared. These derivatives were tested in vitro with the aim of identifying novel lead compounds active against emergent and re-emergent human and cattle infectious diseases (AIDS, hepatitis B and C, tuberculosis, bovine viral diarrhea. In particular, these compounds were evaluated in vitro against representatives of different virus classes, such as a HIV-1 (Retrovirus, a HBV (Hepadnavirus and the single-stranded RNA+ viruses Yellow fever virus (YFV and Bovine viral diarrhea virus (BVDV, both belonging to the Flaviridae. Compounds 2c, 2g and 3d showed a modest activity against CVB-2. The molecular structures of the starting imide 1 and one of propyl-piperazine derivatives, 3b, have been determined by an X-ray crystallography study.

Etude des mécanismes d'interaction, au cours du procédé d'emboutissage à chaud, entre les surces atmosphériques d'hydrogène et les aciers à haute résistance revêtus d'Al-Si

OpenAIRE

Mandy, Mélodie; Jacques, Pascal; Georges, Cédric; Journée Jeunes Chercheurs 2015 - Commission "Corrosion sous contrainte / Fatigue-Corrosion"

2015-01-01

Dans l’industrie automobile, le défi permanent d’allègement en vue de diminuer la consommation de carburant est profitable tant au niveau économique qu’écologique. Pour permettre cette diminution de masse sans compromettre pour autant la sécurité des passagers, il est donc essentiel de développer des nuances d’aciers toujours plus résistantes. Néanmoins, ces aciers doivent également garder une certaine ductilité nécessaire à leur mise en forme, mais aussi fondamentale pour la sécurité des pas...

Novel transparent conducting oxide: Anatase Ti1-xNb xO2

International Nuclear Information System (INIS)

Furubayashi, Yutaka; Hitosugi, Taro; Yamamoto, Yukio; Hirose, Yasushi; Kinoda, Go; Inaba, Kazuhisa; Shimada, Toshihiro; Hasegawa, Tetsuya

2006-01-01

Single-crystalline Ti 1-x Nb x O 2 (x = 0.2) films of 40 nm thickness were deposited on SrTiO 3 (100) substrates by the pulsed laser deposition (PLD) technique. X-ray diffraction measurement confirmed epitaxial growth of anatase (001) film. The resistivity of Ti 1-x Nb x O 2 films with x ≥ 0.03 is 2-3 x 10 -4 Ω cm at room temperature. The carrier density of Ti 1-x Nb x O 2 , which is almost proportional to the Nb concentration, can be controlled in a range of 1 x 10 19 to 2 x 10 21 cm -3 . Optical measurements revealed that internal transmittance in the visible and near-infrared region for films with x = 0.03 was more than 97%. These results demonstrate that the presently developed anatase Ti 1-x Nb x O 2 is one of the promising candidates for the practical TCOs

Process for manufacturing bis(2-methoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracene

Science.gov (United States)

Rasmussen, Paul George; Lawton, Richard Graham

2014-06-03

A process to manufacture substituted tetracyano-hexaazatricyclics with the substitutions occurring at the 9 and 10 hydrogens. The process begins with 2,3-dichloro-5,6-dicyanopyrazine, which is reacted to form the desired tetracyano-hexaazatricyclic. Different process embodiments enable different reaction paths to the desired tetracyano-hexaazatricyclic. Different tetracyano-hexaazatricyclic embodiments include bis(2-methoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracene and bis(2-methoxyethoxyethyl)-2,3,6,7-tetracyano-1,4,5,8,9,10-hexazaanthracen- e.

Lattice parameters and thermal expansion of delta-VNsub(1-x) from 298-1000 K

International Nuclear Information System (INIS)

Lengauer, W.; Ettmayer, P.

1986-01-01

The thermal expansion of VNsub(1-x) was determined from measurements of the lattice parameters in the temperature range of 298-1000 K and in the composition range of VNsub(0.707) - VNsub(0.996). Within the accuracy of the results the expansion of the lattice parameter with temperature is not dependent on the composition. The lattice parameter as a function of composition ([N]/[V] = 0.707-0.996) and temperature (198-1000 K) is given by a([N]/[V], T) = 0.38872+0.02488 ([N]/[V]) - (1.083+-0.021) x 10 -4 Tsup(1/2) + (6.2+-0.1) x 10 - sup6T. The coefficient of linear thermal expansion as a function of temperature (in the same range) is given by α(T) = a([N]/[V], T) -1 [(-5.04+-0.01) x 10 -5 Tsup(1/2) + (6.2+-0.1) x 10 -6 ]. The average linear thermal expansion coefficient is αsub(av) = 9.70 +- 0.15 x 10 -6 K -1 (298-1000 K). The data are compared with those of several fcc transition metal nitrides collected and evaluated from the literature. (Author)

Postirradiation notch ductility tests of ESR alloy HT-9 and modified 9Cr-1Mo alloy from UBR reactor experiments

International Nuclear Information System (INIS)

Hawthorne, J.R.

1984-01-01

During this period, irradiation exposures at 300 0 C and 150 0 C to approx. 8 x 10 19 n/cm 2 , E > 0.1 MeV, were completed for the Alloy HT-9 plate and the modified Alloy 9Cr-1Mo plates, respectively. Postirradiation tests of Charpy-V (C/sub v/) specimens were completed for both alloys; other specimen types included in the reactor assemblies were fatigue precracked Charpy-V (PCC/sub v/), half-size Charpy-V, and in the case of the modified 9Cr-1Mo, 2.54 mm thick compact tension specimens

Soudage hybride Laser-MAG d'un acier Hardox® Hybrid Laser Arc Welding of a Hardox® steel

Directory of Open Access Journals (Sweden)

Chaussé Fabrice

2013-11-01

Full Text Available Le soudage hybride laser-MAG est un procédé fortement compétitif par rapport aux procédés conventionnels notamment pour le soudage de fortes épaisseurs et les grandes longueurs de soudure. Il connait de ce fait un développement important dans l'industrie. La présente étude s'est portée sur la soudabilité de l'acier Hardox® par ce procédé. Un large panel de techniques de caractérisation a été employé (mesures thermiques, radiographie X, duretés Vickers, macrographie…. L'objectif étant de déterminer l'influence des paramètres du procédé sur la qualité de la soudure et d'étendre notre compréhension des phénomènes se déroulant lors de ce type de soudage. Hybrid Laser Arc Welding (HLAW technology is a highly competitive metal joining process especially when high productivity is needed and for the welding of thick plates. It is a really new technology but its implementation in industry accelerates thanks to recent improvements of high power laser equipment and development of integrated hybrid welding heads. This study focuses on weldability of Hardox® 450 steel by HLAW. Welding tests were conducted by making critical process parameters vary. Then a large panel of characterization techniques (X-Ray radiography, macroscopic examination and hardness mapping was used to determine process parameters influence on weldability of Hardox 450® Steel.

19 CFR 10.9 - Articles exported for processing.

Science.gov (United States)

2010-04-01

... 19 Customs Duties 1 2010-04-01 2010-04-01 false Articles exported for processing. 10.9 Section 10... THE TREASURY ARTICLES CONDITIONALLY FREE, SUBJECT TO A REDUCED RATE, ETC. General Provisions Articles Exported and Returned § 10.9 Articles exported for processing. (a) Except as otherwise provided for in this...

The role of dysprosium on the structural and magnetic properties of (Nd_1_−_xDy_x)_2Fe_1_4B nanoparticles

International Nuclear Information System (INIS)

Rahimi, Hamed; Ghasemi, Ali; Mozaffarinia, Reza; Tavoosi, Majid

2017-01-01

In current work, Nd2Fe14B nanoparticles was synthesized by sol-gel method. Dysprosium powders were added into Nd2Fe14B nanoparticles by mechanical alloying process in order to enhancement of coercivity. The phase analysis, structure, and magnetic properties of annealed (Nd_1_−_xDy_x)_2Fe_1_4B nanoparticles with different Dy-content (x=0.1, 0.2, 0.3, 0.4, 0.5, 0.6) were investigated by employing X-ray diffraction, X-ray photoelectron spectroscopy, energy dispersive spectroscopy, field emission scanning electron microscope, transmission electron microscope and vibrating sample magnetometer techniques. The results showed that with an increase in Dy amounts, the coercivity of particles increased from 2.9 kOe to 13.4 kOe and then decreased to 5.6 kOe. By adding an optimum amount of Dy (x=0.4), the coercivity was significantly increased from 2.9 kOe to 13.4 kOe. The average particle size of annealed (Nd_1_−_xDy_x)_2Fe_1_4B nanoparticles was below 10 nm. Magnetization reversal studies indicate that the coercivity of milled and annealed (Nd_1_−_xDy_x)_2Fe_1_4B nanoparticles is controlled by the nucleation of reversed magnetic domains. The experimental results in the angular dependence of coercivity for (Nd_1_−_xDy_x)_2Fe_1_4B permanent magnets showed that the normalized coercivity of the permanent magnets H_c(θ)/H_c(0) increases from 1 to about 1.2–1.5 with increasing θ from 0 to about π/3, for x=0.4–0.6. - Highlights: • Dy was added to Nd_2Fe_1_4B nanoparticles to improve the coercivity. • A maximum squareness ratio of 0.99 was obtained. • The average particle size decreased with an increase in Dy-content.

Spectrophotometric determination of ruthenium (III) and rhodium (III) with 9,10-phenanthrenequinone monoxime after extraction into molten naphthalene

International Nuclear Information System (INIS)

Wasey, A.; Bansal, R.K.; Puri, B.K.; Satake, Masatada.

1983-01-01

9,10-Phenanthrenequinone monoxime has been used as a reagent for the spectrophotometric determination of ruthenium(III) and rhodium(III) after extraction into molten naphthalene. The extracted mixture of the metal complex and naphthalene was dissolved in chloroform and ruthenium and rhodium were determined spectrophotometrically. Beer's law holds in the concentration range of 0.2-4.1 μg/cm 3 for ruthenium and 0.3-5.3 μg/cm 3 for rhodium in 10 cm 3 of the final solution. The molar absorptivities and Sandell sensitivities are calculated to be 9.70 x 10 3 l mol -1 cm -1 and 0.01 μg/cmsup(2 ) (660 nm) for ruthenium and 1.13 x 10 4 l mol -1 cm -1 and 0.009 μg/cm 2 (410 nm) for rhodium respectively. Aliquots containing 2.0 μg of ruthenium and 4.1 μg of rhodium give mean absorbances of 0.192 and 0.451 with standard deviations of 0.0017 and 0.0039, respectively. Interference of various ions has been studied and the method has been applied to the determination of ruthenium and rhodium in various synthetic mixtures. This procedure is also applied to the simultaneous determination of ruthenium and rhodium present together in a solution. (author)

An electrochemical study of the systems Li1+-xV2O4 and Li1-xVO2 (0≤x≤1)

International Nuclear Information System (INIS)

De Picciotto, L.A.; Thackeray, M.M.; Pistoia, G.

1988-01-01

Electrochemical properties of the systems Li 1±x V 2 O 4 (0≤x≤1), Li 1-x VO 2 (0≤x 2 O 4 is reversible, which confirms that lithium may be cycled, topotactically, in and out of the Li 1+x V 2 O 4 spinel structure. Delithiation of the LiV 2 O 4 spinel is irreversible; during this process the vanadium ions migrate through the oxide layers. This results in a defect rocksalt phase, which can, in turn, be relithiated by a different mechanism. Lithium extraction for the layered compound LiVO 2 yields a structure similar to the delithiated LiV 2 O 4 product. The spinel-derived compounds Li 1 +-x/V 2 O 4 (0 -3 Ω -1 cm -1 at x=0 and 10 -6 Ω -1 cm -1 at x=1. Lithium diffusion rates in Li 1±x V 2 O 4 samples increase with lithiation from D=4x10 -10 cm 2 /s in LiV 2 O 4 to D=6x10 -8 cm 2 /s in Li 2 V 2 O 4 . Intermediate values of D are obtained in the delithiated compound Li 0.28 V 2 O 4 and in the layered oxide LiVO 2 ; significantly lower values of D, viz. 1x10 -11 cm 2 /s and 4x10 -11 cm 2 /s , are found in the spinels LiMn 2 O 4 and Fe 3 O 4 respectively. 28 refs.; 5 figs.; 1 table

Synthesis, characterization and mechanoluminescence of europium doped ZnxBa(1−x)Al2O4 (x=0, 0.4, 0.5, 0.6, 0.8, 1.0) phosphor

International Nuclear Information System (INIS)

Sajan, S.J.; Gopakumar, N.; Anjana, P.S.; Madhukumar, K.

2016-01-01

The samples of Zn x Ba (1−x) Al 2 O 4 :0.1%Eu (x=0, 0.4, 0.5, 0.6, 0.8, 1.0) were prepared via high temperature solid state reaction method. The phase formation of the powder samples were confirmed by taking X-ray diffraction analysis. The mechanoluminescence (ML) property of the samples by impact method was studied by using ML measuring apparatus. The variations in the ML peak intensity due to the impact velocity of a load falling from different heights and due to the variation of composition were investigated. The photoluminescence studies of the samples were also conducted.

A first case of primary amenorrhea with i(X(qter---q10::---qter, rob(13;14(q10;q10, inv(9(p13q33 karyotype

Directory of Open Access Journals (Sweden)

Seema Korgaonkar

2011-01-01

Full Text Available Primary amenorrhea (PA refers to the absence of menarche by the age of 16-18 years although secondary sexual characters are developed. PA occurs in 1-3% of women in the reproductive age group. Various factors such as anatomical, genetic and hormonal factors reported to influence PA. We report triple chromosomal abnormalities of rob(13;14(q10;q10,inv(9(p13q33, i(Xq(qter---q10::---qter in a case of PA and short stature. Though proband has multiple chromosome aberrations, genotypic effect of only i(Xq is evident as proband has PA and short stature. The rob(13;14 and inv(9, which are paternally derived may have role in later reproductive age. Therefore, chromosomal analysis is essential in such cases for the accurate diagnosis and management of the disease.

Development of materials for higher burn-up rates

International Nuclear Information System (INIS)

Ehrlich, K.; Anderko, K.

1983-01-01

The results obtained so far concerning both high-nickel austenitic steels (X10CrNiMoTiB10 25) and ferritic-martensitic steels (X18CrMoVNb12 1 corresponds to 1.4914) justify the expectations placed in these materials. Future R and D work will concentrate on high-nickel austenitic steels, in particular on in-pile residence time in the range of maximum cladding mean temperatures (He embrittlement), on confirmation of the fairly good swelling and creep behaviour to be obtained from neutron irradiation experiments as well as on material qualification and technology. As far the development in the field of martensitic steels the major question concerns the influence of neutron irradiation on the transient temperature. It is just as important and interesting to detect and describe the ruling in-pile creep mechanism in the 400 to 600 0 C range. Furthermore, questions on the fabrication and qualification of cladding tube boxes are also preeminent. (orig.) [de

Influence of the sintering temperature on the Sr content in a Ca_(_1_−_x_−_y_)Ce_xSr_yAl_zTi_(_1_−_z_)O_3 perovskite (x = 0.04–0.16) co-doped with Ce

International Nuclear Information System (INIS)

Kamel, Nour-el-hayet; Mouheb, Yasmina; Kamel, Ziane; Moudir, Dalila; Aouchiche, Fairouz; Arabi, Azeddine

2016-01-01

A Sr-Ce co-doped perovskite, with the chemical formula: Ca_(_1_−_x_−_y_)Ce_xSr_yAl_zTi_(_1_−_z_)O_3 (y = 0.04, 0.08, 0.12 and 0.16, x = 0.05) is synthesized by sol–gel process. The influence of the sintering temperature, Ts, on the rate of inserted Sr was investigated at 1223, 1373 and 1473 K. The Sr amount sequestered in the perovskite reaches 85% (y = 0.16, 9.50 wt%) for Ts = 1373 K, giving sintering densities between 3.520 and 4.400. XRD analysis reveals an orthorhombic CaTiO_3 structure. The lattice parameters obey to Vegard’s law for Ts = 1373 and 1473 K. SEM analysis shows orthorhombic grains of 0.514 μm × 1 μm mean dimensions. MCC1 and MCC2 tests, performed on minerals sintered at 1373 K, indicate that the most durable one is that containing 9.50 wt% Sr. MCC1 test gave 6.998·10"−"6 g/cm"2 d of Sr, and MCC2 2.143·10"−"4 g/cm"2 d of Ce. The temperature favors the Sr dissolution to the detriment of Ce. The Ca dissolution rate reaches 1.002·10"−"6 to 2.005·10"−"6 g/cm"2 d. - Highlights: • Ca_(_1_−_x_−_y_)Ce_xSr_yAl_zTi_(_1_−_z_)O_3 perovskite is synthesized by sol–gel. • The influence of the sintering temperature, Ts, on the rate of inserted Sr was investigated at 1223, 1373 and 1473 K. • 85% of total Sr was sequestered in the perovskite for Ts = 1373 K. • MCC1 and MCC2 leach tests indicate that the most durable mineral is that containing 9.50 wt.% Sr. • MCC1 test gave 8.10 10"−"1"0 kg/m"2.d Sr. The lower is the leaching temperature the higher is the mineral durability.

Synthesis of LaO1-xFxFeAs (x=0-0.15) via solid state metathesis reaction

Science.gov (United States)

Frankovsky, Rainer; Marchuk, Alexey; Pobel, Roman; Johrendt, Dirk

2012-04-01

LaOFeAs and superconducting LaO1-xFxFeAs have been synthesized via salt metathesis reactions and characterized by X-ray powder diffraction and magnetic susceptibility measurements. The process uses LaOCl and NaFeAs as precursors and yielded very pure samples. Superconductivity was confirmed in samples with x=0.05, 0.10 and 0.15 at critical temperatures of 11 K, 26 K and 9 K, respectively. According to temperature-dependent X-ray diffraction data, the reaction pathway is not topotactic in contrast to earlier suggestions.

Crystal structure study of dielectric oxynitride perovskites La{sub 1−x}Sr{sub x}TiO{sub 2+x}N{sub 1−x} (x=0, 0.2)

Energy Technology Data Exchange (ETDEWEB)

Habu, Daiki; Masubuchi, Yuji [Faculty of Engineering, Hokkaido University, N13W8, Kita-ku, Sapporo 060-8628 (Japan); Torii, Shuki [Institute of Materials Structure Science, High Energy Accelerator Organization, 203-1, Shirakata, Tokai-Mura, Naka-gun, Ibaraki 319-1106 (Japan); Kamiyama, Takashi [Institute of Materials Structure Science, High Energy Accelerator Organization, 203-1, Shirakata, Tokai-Mura, Naka-gun, Ibaraki 319-1106 (Japan); School of High Energy Accelerator Science, Sokendai (The Graduate University for Advanced Studies), Tokai 319-1106 (Japan); Kikkawa, Shinichi, E-mail: kikkawa@eng.hokudai.ac.jp [Faculty of Engineering, Hokkaido University, N13W8, Kita-ku, Sapporo 060-8628 (Japan)

2016-05-15

As is the case with SrTaO{sub 2}N, both cis-ordering of nitride anions and octahedral titling are also preferable in La{sub 1−x}Sr{sub x}TiO{sub 2+x}N{sub 1−x} (x=0, 0.2) oxynitride perovskites. A larger dielectric constant of ε{sub r}≈5.0×10{sup 3} was estimated for the pure oxynitride with x=0.2, compared with ε{sub r}≈750 for the product with x=0, by extrapolating the ε{sub r} values obtained from powders mixed with paraffin at various mixing ratios. The crystal structure of x=0.2 with larger tolerance factor than x=0 increased the octahedral tilting, which contributes to the increased dielectric constant. The increased dielectric constant supports the exchange mechanism for the dielectric property between two kinds of –Ti–N– helical coils (clockwise and anticlockwise) derived from the above cis-ordering of nitride anions. - Graphical abstract: Very large dielectric constant values were estimated for La{sub 1−x}Sr{sub x}TiO{sub 2+x}N{sub 1−x}; ε{sub r}≈5.0×10{sup 3} in x=0.2 and ε{sub r}≈750 in x=0. - Highlights: • Cis-configuration of nitride anions was confirmed in La{sub 1−x}Sr{sub x}TiO{sub 2+x}N{sub 1−x} (x=0, 0.2). • Dielectric constant values were estimated to be 750 for x=0 and 5.0×10{sup 3} for x=0.2, respectively. • The large dielectric property is to the exchange mechanism between clockwise and anticlockwise –Ti–N– coil motifs.

Dual effects of N-acetyl-L-cysteine dependent on NQO1 activity: Suppressive or promotive of 9,10-phenanthrenequinone-induced toxicity

International Nuclear Information System (INIS)

Toyooka, Tatsushi; Shinmen, Takuya; Aarts, Jac M.M.J.G.; Ibuki, Yuko

2012-01-01

A typical antioxidant, N-acetyl-L-cysteine (NAC) generally protects cells from oxidative damage induced by reactive oxygen species (ROS). 9,10-Phenanthrenequinone (9,10-PQ), a major quinone in diesel exhaust particles, produces ROS in redox cycling following two-electron reduction by NAD(P)H:quinone oxidoreductase 1 (NQO1), which has been considered as a cause of its cyto- and genotoxicity. In this study, we show that NAC unexpectedly augments the toxicity of 9,10-PQ in cells with low NQO1 activity. In four human skin cell lines, the expression and the activity of NQO1 were lower than in human adenocarcinoma cell lines, A549 and MCF7. In the skin cells, the cytotoxicity of 9,10-PQ was significantly enhanced by addition of NAC. The formation of DNA double strand breaks accompanying phosphorylation of histone H2AX, was also remarkably augmented. On the other hand, the cyto- and genotoxicity were suppressed by addition of NAC in the adenocarcinoma cells. Two contrasting experiments: overexpression of NQO1 in CHO-K1 cells which originally expressed low NQO1 levels, and knock‐down of NQO1 in the adenocarcinoma cell line A549 by transfection of RNAi, also showed that NAC suppressed 9,10-PQ-induced toxicity in cell lines expressing high NQO1 activity and enhanced it in cell lines with low NQO1 activity. The results suggested that dual effects of NAC on the cyto- and genotoxicity of 9,10-PQ were dependent on tissue-specific NQO1 activity. -- Highlights: ► NAC augmented the cytotoxicity of 9,10-PQ in skin cell lines. ► 9,10-PQ-induced DSBs accompanying γ-H2AX were also augmented by NAC. ► NAC suppressed the cyto- and genotoxicity of 9,10-PQ in adenocarcinoma cell lines. ► The dual effects of NAC on toxicity of 9,10-PQ were dependent on NQO1 activity.

9 CFR 4.10 - Summary action.

Science.gov (United States)

2010-01-01

... 9 Animals and Animal Products 1 2010-01-01 2010-01-01 false Summary action. 4.10 Section 4.10 Animals and Animal Products ANIMAL AND PLANT HEALTH INSPECTION SERVICE, DEPARTMENT OF AGRICULTURE ANIMAL WELFARE RULES OF PRACTICE GOVERNING PROCEEDINGS UNDER THE ANIMAL WELFARE ACT Supplemental Rules of...

Effect of γ- Ray Irradiation on the Solid Ionic Conductor of (Cul)x(Na3PO4)1-X Materials (x= 0.1 and x= 0.3)

International Nuclear Information System (INIS)

Purwanto, P.

2008-01-01

Study on the effect of γ- ray irradiation on solid state conductor (Cul) x (Na 3 PO 4 ) 1-X have been done. The solid ionic conductor of (Cul) x (Na 3 PO 4 ) 1-X (x= 0.1 and x= 0.3) had been made by mixing Cul with Na 3 PO 4 by formula of (Cul) x (Na 3 PO 4 ) 1-X where x= 0.1 and x= 0.3 then pressed with 48.26 x 10 6 N/m 2 into pellete in diametre 1.5 x 10 - 2 m. The solid ionic conductor was then γ- ray irradiated with dose of 5 to 30 kGy. The result showed that the structure of (Cul) x (Na 3 PO 4 ) 1-X was Cul and Na 3 PO 4 . Crystall lattice strain of (Cul) x (Na 3 PO 4 ) 1-X were measured stable against the influence of radiation. The conductivity measurement of (Cul) x (Na 3 PO 4 ) 1-X was carried out by LCR at the frequence of 0.1 Hz to 100 kHz. The result showed that the conductivities of (Cul) x (Na 3 PO 4 ) 1-X after irradiation were increasing with radiation dose. (author)

10 CFR 9.109 - Report to Congress.

Science.gov (United States)

2010-01-01

... 10 Energy 1 2010-01-01 2010-01-01 false Report to Congress. 9.109 Section 9.109 Energy NUCLEAR REGULATORY COMMISSION PUBLIC RECORDS Government in the Sunshine Act Regulations § 9.109 Report to Congress. The Secretary shall annually report to the Congress regarding the Commission's compliance with the...

Common variation at 1q24.1 (ALDH9A1 is a potential risk factor for renal cancer.

Directory of Open Access Journals (Sweden)

Marc Y R Henrion

Full Text Available So far six susceptibility loci for renal cell carcinoma (RCC have been discovered by genome-wide association studies (GWAS. To identify additional RCC common risk loci, we performed a meta-analysis of published GWAS (totalling 2,215 cases and 8,566 controls of Western-European background with imputation using 1000 Genomes Project and UK10K Project data as reference panels and followed up the most significant association signals [22 single nucleotide polymorphisms (SNPs and 3 indels in eight genomic regions] in 383 cases and 2,189 controls from The Cancer Genome Atlas (TCGA. A combined analysis identified a promising susceptibility locus mapping to 1q24.1 marked by the imputed SNP rs3845536 (Pcombined =2.30x10-8. Specifically, the signal maps to intron 4 of the ALDH9A1 gene (aldehyde dehydrogenase 9 family, member A1. We further evaluated this potential signal in 2,461 cases and 5,081 controls from the International Agency for Research on Cancer (IARC GWAS of RCC cases and controls from multiple European regions. In contrast to earlier findings no association was shown in the IARC series (P=0.94; Pcombined =2.73x10-5. While variation at 1q24.1 represents a potential risk locus for RCC, future replication analyses are required to substantiate our observation.

Influence of damage rate on physical and mechanical properties and swelling of 18Cr-9Ni austenitic steel in the range of 3.10-9 to 4.10-8 dpa/sec

International Nuclear Information System (INIS)

Shcherbakov, E.N.; Kozlov, A.V.; Yagovitin, R.I.; Evseev, M.V.; Kinev, E.A.; Isobe, Y.; Sagisaka, M.; Okita, T.; Sekimura, N.; Garner, F.

2007-01-01

Full text of publication follows: Whereas most data on radiation-induced changes in mechanical properties or dimensional stability needed for fusion - relevant dpa levels and dpa rates are generated at relatively high neutron flux in fast reactors, many fusion and fission components will operate at much lower dpa rates. Much less data are available from long-lived structural components operating at very low flux levels. In addition most published data were generated from relatively thin specimens (∼1-2 mm or less), while some actual fusion structural components can be on the order of 1-2 cm thick. In this study we have examined a 9 cm diameter pipe constructed from Fe-18Cr-9Ni steel analogous to AISI 304 that stayed outside the core of BN-600 for 22 years. The walls of the pipe were 2 cm thick and experienced temperatures in the range 370-375 deg. C. The walls were sectioned into 5 slices at a number of positions to yield doses in the range 1.5 to 22 dpa at 3 x 10 -9 to 4 x 10 -8 dpa/s. Changes in elastic moduli were studied using an ultrasonic technique and changes in electrical resistivity and mechanical properties of the 18Cr9Ni austenitic steel was examined. Swelling was measured both by immersion density and electron microscopy, reaching a maximum of ∼3 %. Swelling appears to be accelerated somewhat at these lower dpa rates as observed in other recent studies. Tensile properties were also measured. Radiation-induced changes of electrical resistivity, Young's and shear moduli were observed but did not agree fully with predictions based on voids alone. Strong contributions from second phase precipitates were found to be contributing to changes in both physical and mechanical properties. (authors)

Oxygen permeability of perovskite-type BaBi1-xLaxO3-δ

International Nuclear Information System (INIS)

Yaremchenko, A.A.; Kharton, V.V.; Viskup, A.P.; Naumovich, E.N.; Samokhval, V.V.

1998-01-01

Oxygen permeability, electrical conductivity, and thermal expansion of BaBi 1-x La x O 3-δ (x = 0, 0.2, and 0.4) perovskite-like solid solutions have been found to decrease with lanthanum content. Thermal expansion coefficients of the ceramics are (11.9--12.8) x 10 -6 K -1 . Oxygen transport through the BaBi(La)O 3-δ dense ceramic membranes within the membrane thickness range of 0.6 < d < 1.2 mm has been shown to be limited by both bulk ionic conductivity and surface exchange rate

Resolution and evolution of the duck-billed platypus karyotype with an X1Y1X2Y2X3Y3X4Y4X5Y5 male sex chromosome constitution.

Science.gov (United States)

Rens, Willem; Grützner, Frank; O'brien, Patricia C M; Fairclough, Helen; Graves, Jennifer A M; Ferguson-Smith, Malcolm A

2004-11-16

The platypus (2n = 52) has a complex karyotype that has been controversial over the last three decades. The presence of unpaired chromosomes and an unknown sex-determining system especially has defied attempts at conventional analysis. This article reports on the preparation of chromosome-specific probes from flow-sorted chromosomes and their application in the identification and classification of all platypus chromosomes. This work reveals that the male karyotype has 21 pairs of chromosomes and 10 unpaired chromosomes (E1-E10), which are linked by short regions of homology to form a multivalent chain in meiosis. The female karyotype differs in that five of these unpaired elements (E1, E3, E5, E7, and E9) are each present in duplicate, whereas the remaining five unpaired elements (E2, E4, E6, E8, and E10) are absent. This finding indicates that sex is determined by the alternate segregation of the chain of 10 during spermatogenesis so that equal numbers of sperm bear either one of the two groups of five elements, i.e., five X and five Y chromosomes. Chromosome painting reveals that these X and Y chromosomes contain pairing (XY shared) and differential (X- or Y-specific) segments. Y differential regions must contain male-determining genes, and X differential regions should be dosage-compensated in the female. Two models for the evolution of the sex-determining system are presented. The resolution of the longstanding debate over the platypus karyotype is an important step toward the understanding of mechanisms of sex determination, dosage compensation, and karyotype evolution.

Phase transition in Smsub(1-x)Gdsub(x)S and Smsub(1-x)Tmsub(x)S solid solutions under pressure

International Nuclear Information System (INIS)

Kaminskij, V.V.; Stepanov, N.N.; Romanova, M.V.

1985-01-01

Experiments are conducted on studying the effect of the n quantity on Psub(pt) (phase transition pressure) for SmS and systems of solid solutions Smsub(1-x)Gdsub(x)S and Smsub(1-x)Tmsub(x)S with conductivity electron concentrations approximately 10 19 -10 21 cm -3 corresponding to the semiconducting phase of these solutions. The investigated monocrystal samples have been prepared by the method of planar crystallization from the melt, have been chipped off over the cleavage planes [100], their characteristic sizes not exceeding 2 mm. Samples of the Smsub(1-x)Tmsub(x)S system were polycrystalline and they had characteristic dimensions of approximately 3mm. Concentration of conductivity electrons has been determined from measurements of the Hall constant. Hydrostatic compression of the samples has been exercised in a piston high-pressure chamber at T=300 K. The observed electric conductivity jump determined by the standard d.c. compensation technique was a criterion of the presence of the phase transition to the metal state. Dependences of Psub(pt) in SmS base solid solutions with approximately 10 19 -10 21 cm -3 concentration of conductivity electrons have similar tendency in behaviour: a certain increase in the phase transition pressure with n growth and then its drop at n approaching concentrations corresponding to compositions close to critical ones for the semiconductor-metal phase transition in any system of solid solutions. If the first mechanism prevails at small as then further on the second mechanism swelling by a power law with a high index plays the main role

Structural and magnetic properties of MnCo1-xVxGe compounds

International Nuclear Information System (INIS)

Meng, G.H.; Tegus, O.; Zhang, W.G.; Song, L.; Huang, J.H.

2010-01-01

The structural and magnetic properties of MnCo 1-x V x Ge (x = 0.00, 0.02, 0.04, 0.06, 0.08, 0.10, 0.20 and 0.30) compounds were investigated by means of X-ray diffraction, scanning electron microscopy and magnetization measurements. The MnCo 1-x V x Ge compounds crystallize in the orthorhombic TiNiSi-type crystal structure for x ≤ 0.02 and in the hexagonal Ni 2 In-type structure for x > 0.02. The magnetization measurements show that the MnCo 1-x V x Ge compounds exhibit a complex magnetic behavior. The Curie temperature can be tuned from 360 K to 148 K by increasing x. The maximal magnetic-entropy change is 3.9 J/kg K for x = 0.06 at a field change from 0 to 1.5 T at about 265 K.

X-ray Diffraction Study of Molybdenum Diselenide to 35.9 GPa

International Nuclear Information System (INIS)

Aksoy, R.; Selvi, E.; Ma, Y.

2008-01-01

In situ high-pressure angle dispersive synchrotron X-ray diffraction studies of molybdenum diselenide (MoSe2) were carried out in a diamond-anvil cell to 35.9 GPa. No evidence of a phase transformation was observed in the pressure range. By fitting the pressure-volume data to the third-order Birch-Murnaghan equation of state, the bulk modulus, K0T, was determined to be 45.7±0.3 GPa with its pressure derivative, K'0T, being 11.6±0.1. It was found that the c-axis decreased linearly with pressure at a slope of -0.1593 when pressures were lower than 10 GPa. It showed different linear decrease with the slope of a -0.0236 at pressures higher than 10 GPa.

Photochemistry of 1 and 2-(2-methylphenyl)-1,6-heptadiene. [4a-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Energy Technology Data Exchange (ETDEWEB)

Barrows, R.D.; Hornback, J.M.

1982-01-01

In an attempt to synthesize partially saturated phenanthrene derivatives by an intramolecular Diels-Alder reaction between a photochemically produced o-xylylene (diene) and a tethered dienophile, it was found that 1 and 2 underwent a photochemically allowed (2 + 2) cycloaddition. Irradiation of 1 gave 6-(2-methylphenyl)bicyclo(3.2.0)heptane in 86% yield. Upon irradiation of 2, a benzvalene rearrangement of 2 first took place, producing the meta isomer 2-(3-methylphenyl)-1,6-heptadiene, followed by a (2 + 2) photocycloaddition giving 1-(3-methylphenyl)bicyclo(3.2.0)heptane in 15% yield. Direct irradiation of 2-(3-methylphenyl)-1,6-heptadiene gave the same bicyclo derivative as 2 in 34% yield. Examination of the fluorescence spectra of 1 and 2 in comparison with 1-(2-methylphenyl)propene and 2-(2-methylphenyl)-1-butene, respectively, has shown that 1 may be biased toward (2 + 2) cycloaddition where 2 is not biased toward (2 + 2) photocycloization. Attempts to produce 4a-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene by an intramolecular Diels-Alder reaction of the o-xylylene produced by irradiation of 3 will also be described.

Structural properties of CaTi{sub 1-x}(Nb{sub 2/3}Li{sub 2/3}){sub x}O{sub 3-d}elta (CNLTO) and CaTi{sub 1-x}(Nb{sub 1/2}Ln{sub 1/2}){sub x}O{sub 3} (Ln=Fe (CNFTO), Bi (CNBTO)), modified dielectric ceramics for microwave applications

Energy Technology Data Exchange (ETDEWEB)

Costa, R.C.S. [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Departamento de Engenharia de Teleinformatica, CP 6007, Universidade Federal do Ceara, CEP 60455-760, Fortaleza, Ceara (Brazil); Bruno Costa, A.D.S. [Departamento de Engenharia de Teleinformatica, CP 6007, Universidade Federal do Ceara, CEP 60455-760, Fortaleza, Ceara (Brazil); Freire, F.N.A.; Santos, M.R.P.; Almeida, J.S.; Sohn, R.S.T.M. [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Sasaki, J.M. [Laboratorio de Raios-X, Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Sombra, A.S.B., E-mail: sombra@fisica.ufc.b [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil)

2009-05-01

This paper presents an investigation of the structural characteristics of Nb{sub 1/2}Bi{sub 1/2} (CNBTO), Nb{sub 1/2}Fe{sub 1/2} (CNFTO) and Nb{sub 2/3}Li{sub 1/3} (CNLTO) substitution into the B-site of calcium titanate ceramics. The modified CaTiO{sub 3} (CTO) ceramics were prepared by the conventional solid-state method. The compounds were investigated, by X-ray diffraction (XRD), energy-dispersive X-ray spectroscopy (EDXS). The X-ray analysis shows that all samples have an orthorhombic structure. The refinement analysis of all samples were also performed and discussed in this paper. For all studied samples, a Raman mode at 805 cm{sup -1} was detected and its intensity increases as the substitution increases. The dielectric permittivity and loss at microwave frequencies (MW) were investigated. The CNLTO phase, present the highest dielectric constant (k=35.8) at 3.9 GHz with loss (tg alpha=7x10{sup -3}). The lowest value of k=25.7 (f=4.8 GHz) and tg alpha=3x10{sup -3}, was obtained for the CNFTO phase. These measurements confirm the possible use of such material for microwave devices like dielectric resonator antennas.

Crystal structure of 2-bromo-1,4-dihydroxy-9,10-anthraquinone

Directory of Open Access Journals (Sweden)

Wataru Furukawa

2014-10-01

Full Text Available In an attempt to brominate 1,4-dipropoxy-9,10-anthraquinone, a mixture of products, including the title compound, C14H7BrO4, was obtained. The molecule is essentially planar (r.m.s. deviation = 0.029 Å and two intramolecular O—H...O hydrogen bonds occur. In the crystal, the molecules are linked by weak C—H...O hydrogen bonds, Br...O contacts [3.240 (5 Å], and π–π stacking interactions [shortest centroid–centroid separation = 3.562 (4 Å], generating a three-dimensional network.

Multilayer beam splitter used in a soft X-ray Mach-Zehnder interferometer at working wavelength of 13.9 nm

International Nuclear Information System (INIS)

Zhang Zhong; Wang Zhanshan; Wang Hongchang; Wang Fengli; Wu Wenjuan; Zhang Shumin; Qin Shuji; Chen Lingyan

2006-01-01

The soft X-ray Mach-Zehnder interferometer is an important tool in measuring the electron densities of laser-produced plasma near the critical surface. The design, fabrication and characterization of multilayer beam splitters at 13.9 nm for soft X-ray Mach-Zehnder interferometer are presented in the paper. The design of beam splitter is completed based on the standard of maximizing product of reflectivity and transmission of the beam splitter at 13.9 nm. The beam splitters, which are Mo/Si multi-layer deposited on 10 mm x 10 mm area, 100 nm thickness Si 3 N 4 membranes, are fabricated using the magnetron sputtering. A method based on extended He-Ne laser beam is developed to analyze the figure error of the beam splitters. The data measured by an optical profiler prove that the method based on visible light is effective to analyze the figure of the beam splitters. The rms figure error of a beam splitter reaches 1.757 nm in the center area 3.82 mm x 3.46 mm and satisfies the need of soft X-ray interference experiment. The product of reflectivity and transmission measured by synchrotron radiation is near to 4%. The Mach-Zehnder interferometer at 13.9 nm based on the multilayer beam splitters is used in 13.9 nm soft X-ray laser interference experiment, in which a clear interferograms of C 8 H 8 laser-produced plasma is got. (authors)

Pulse radiolytic one-electron reduction of 1,4-amino and hydroxy disubstituted 9,10-anthraquinones

International Nuclear Information System (INIS)

Pal, H.; Palit, D.K.; Mukherjee, T.; Mittal, J.P.

1992-01-01

The semiquinone radicals produced by one-electron reduction of 1-amino-4-hydroxy-9,10-anthraquinone and 1,4-diamino-9,10-anthraquinone have been studied in aqueous-organic mixed solvent using pulse radiolysis technique. Spectroscopic characteristics, kinetic characteristics of formation and decay, acid/base behaviour and redox characteristics of the semiquinones have been investigated and compared with those of some similar systems studied earlier. It has been shown that the variation of the disproportionation equilibria involving the reduced semiquinone radicals, the parent quinone and the fully reduced hydroquinone with pH of the solutions follow a similar trend as observed in the case of other dihydroxy quinones. Stability of the semiquinones over a broad pH range and their thermodynamic properties have been correlated. (Author)

Crystal structure and magnetic properties of La{sub 2−x}(Sr{sub 0.5}Ca{sub 0.5}){sub 1+x}Mn{sub 2}O{sub 7} (x=0.6, 0.8 and 1.0) Ruddlesden–Popper manganites

Energy Technology Data Exchange (ETDEWEB)

Raju, K.; Song, M.S.; Lee, J.Y., E-mail: jylee@yu.ac.kr

2014-05-01

Double layer perovskite (Ruddlesden–Popper) manganites with the nominal composition of La{sub 2−x}(Sr{sub 0.5}Ca{sub 0.5}){sub 1+x}Mn{sub 2}O{sub 7} (x=0.6, 0.8 and 1.0) were synthesized via a solid state reaction route. X-ray and neutron diffraction were performed at room temperature and the crystal structure was refined using the Rietveld method based on the space group, I4/mmm. The temperature variation of the susceptibility revealed a spin glass transition at 28 K for x=0.6, a charge ordering transition at 245 K and a Neel transition at 170 K for x=1.0. - Highlights: • Lanthanum based double layered manganites were prepared by doping with the same amounts of Sr and Ca. • X-ray and neutron diffraction were performed and the crystal structure was refined using the Rietveld method. • Different magnetic transitions were observed depending upon the doping concentration. • Qualitative explanation for the various observed phenomena was given.

Identification of novel splice site mutation IVS9 + 1(G > A) and novel complex allele G355R/R359X in Type 1 Gaucher patients heterozygous for mutation N370S.

Science.gov (United States)

Hoitsema, Kourtnee; Amato, Dominick; Khan, Aneal; Sirrs, Sandra; Choy, Francis Y M

2016-09-01

Gaucher disease is an autosomal recessive lysosomal storage disorder resulting from deficient glucocerebrosidase activity. More than 350 mutations that cause Gaucher disease have been described to date. Novel mutations can potentially provide insight into the glucocerebrosidase structure-function relationship and biochemical basis of the disease. Here, we report the identification of two novel mutations in two unrelated patients with type I (non-neuronopathic) Gaucher disease: 1) a splice site mutation IVS9 + 1G > A; and (2) a complex allele (cis) G355R/R359X. Both patients have a common N370S mutation in the other allele. The splice site mutation results from an intronic base substitution (G to A, c.1328 + 1, g.5005) at the donor splice site of exon and intron 9. The complex allele results from two point mutations in exon 8 of glucocerebrosidase (G to C at c.1180, g.4396, and T to C at c. 1192, g.4408) substituting glycine by arginine (G355R) and arginine by a premature termination (R359X), respectively. In order to demonstrate that G355R/R359X are in cis arrangement, PCR-amplified glucocerebrosidase exon 8 genomic DNA from the patient was cloned into the vector pJET1.2 in Escherichia coli TOP10® strain. Out of the 15 clones that were sequence analyzed, 10 contained the normal allele sequence and 5 contained the complex allele G355R/R359X sequence showing both mutations in cis arrangement. Restriction fragment length polymorphism analysis using Hph1 restriction endonuclease digest was established for the IVS9 + 1G > A mutation for confirmation and efficient identification of this mutation in future patients. Past literature suggests that mutations affecting splicing patterns of the glucocerebrosidase transcript as well as mutations in Gaucher complex alleles are detrimental to enzyme activity. However, compound heterozygosity with N370S, a mild mutation, will lead to a mild phenotype. The cases reported here support these past findings.

Low x Double ln2(1/x) Resummation Effects at the Sum Rules for Nucleon Structure Function g1

International Nuclear Information System (INIS)

Ziaja, B.

2001-01-01

We have estimated the contributions to the moments of polarized nucleon structure function g 1 (x,Q 2 ) coming from the region of the very low x (10 -5 2 (1/x) resummation. The Q 2 evolution of g 1 was described by the unified evolution equations incorporating both the leading order Altarelli-Parisi evolution at large and moderate x, and the double ln 2 (1/x) resummation at small x. The moments were obtained by integrating out the extrapolated nucleon structure function in the region 10 -5 < x<1. (author)

Enhanced elevated-temperature performance of LiAl_xSi_0_._0_5Mg_0_._0_5Mn_1_._9_0_-_xO_4 (0≤x≤0.08) cathode materials for high-performance lithium-ion batteries

International Nuclear Information System (INIS)

Zhao, Hongyuan; Liu, Shanshan; Wang, Zhenwei; Cai, Yu; Tan, Ming; Liu, Xingquan

2016-01-01

In order to significantly enhance the elevated-temperature performance of LiSi_0_._0_5Mg_0_._0_5Mn_1_._9_0O_4, the LiAl_xSi_0_._0_5Mg_0_._0_5Mn_1_._9_0_-_xO_4 (0 ≤ x ≤ 0.08) samples were firstly prepared via sol-gel technique. All the obtained samples showed the intrinsic spinel structure without any other detectable impurity phases. Among these samples, the LiAl_0_._0_5Si_0_._0_5Mg_0_._0_5Mn_1_._8_5O_4 sample was found to be optimal possessing regular crystal morphology with clean surfaces and presented much better elevated-temperature cycling stability and rate capability. When carried out at 55 °C, the LiAl_0_._0_5Si_0_._0_5Mg_0_._0_5Mn_1_._8_5O_4 sample exhibited the initial discharge capacity of 123.6 mAh g"−"1 at 0.5C between 3.20 and 4.35 V. After 100 cycles, the discharge capacity could still reach up to 115.9 mAh g"−"1 with capacity retention of 93.8%, which was much higher than that of LiSi_0_._0_5Mg_0_._0_5Mn_1_._9_0O_4. At the higher discharge rate of 10C, a high discharge capacity of 82.5 mAh g"−"1 could be obtained with capacity retention of 95.6% after 50 cycles at 55 °C. By contrast, the LiSi_0_._0_5Mg_0_._0_5Mn_1_._9_0O_4 sample only exhibited 43.7 mAh g"−"1 with lower capacity retention of 61.8%. These results indicate that the introduction of appropriate amount of aluminium ions in the magnesium and silicon co-doped spinel can make up for the shortage of co-doping with magnesium and silicon ions in term of the elevated-temperature performance.

Ferri-magnetic order in Mn induced spinel Co3-xMnxO4 (0.1≤x≤1.0) ceramic compositions

Science.gov (United States)

Meena, P. L.; Sreenivas, K.; Singh, M. R.; Kumar, Ashok; Singh, S. P.; Kumar, Ravi

2016-04-01

We report structural and magnetic properties of spinel Co3-xMnxO4 (x=0.1-1.0) synthesized by solid state reaction technique. Rietveld refinement analysis of X-ray diffraction (XRD) data, revealed the formation of polycrystalline single phase Co3-xMnxO4 without any significant structural change in cubic crystal symmetry with Mn substitution, except change in lattice parameter. Temperature dependent magnetization data show changes in magnetic ordering temperature, indicating formation of antiferromagnetic (AFM) and ferrimagnetic (FM) phase at low Mn concentration (x≤0.3) and well-defined FM phase at high Mn concentration (x≥0.5). The isothermal magnetization records established an AFM/FM mixed phase for composition ranging 0.10.5.

SQCX X-ray Observations Of The Deep Impact Spacecraft Close Encounters With Comets 9P/Tempel 1 And 103P/Hartley 2

Science.gov (United States)

Lisse, Carey M.; Dennerl, K.; Wolk, S. J.; Christian, D. J.; Bodewits, D.; Zurbuchen, T. H.; Combi, M.

2010-03-01

We present results from the extensive Chandra, SWIFT, Spitzer, and groundbased observing campaigns studying Comet 9P/Tempel 1 in support of NASA's Deep Impact (DI) mission as an indication of the results expected for the next DI flyby of comet 103P/Hartley 2 at 0.1 AU geocentric distance in November 2010. 9P/Tempel 1 was observed for 300 ksec between 30th June and 24th July 2005, and continuously for 60 ksec on July 4th during the impact event. X-ray emission qualitatively similar to that observed for the collisionally thin, cold wind comet 2P/Encke system (Lisse et al. 2005) was found, with emission morphology centered on the nucleus and emission lines due to C, N, O, and Ne solar wind minor ions. The comet was relatively faint on July 4th, and the total increase in x-ray flux due to the Deep Impact excavation was small, 20% of the immediate pre-impact value, consistent with estimates that the total coma neutral gas release due to the impact was 5 x 106 kg ( 10 hrs of normal coma outflow). Over time, other temporally variable spectral features due to changing solar wind flux densities and charge states were clearly seen. Good agreement between the Chandra and SWIFT x-ray photometry was found. Two flares, much stronger than the man-made increase due to Deep Impact, were found in the observed x-rays on June 30th and July 8th, 2005, and are coincident with increases in the solar wind flux arriving at the comet. Modeling of the Chandra data using observed Spitzer gas production rates and ACE solar wind ion fluxes with a SWCX mechanism for the emission was found to be consistent with the temporal- and spectral behavior expected for a slow, hot wind typical of low latitude emission from the solar corona interacting with the comet's neutral coma.

INTEGRAL detection of the on-going outbursts from 1RXS J180408.9-342058 and GRO J1750-27

DEFF Research Database (Denmark)

Boissay, R.; Chenevez, J.; Wilms, J.

2015-01-01

index of 1.4+/-0.2 and a cut-off energy of 58+/-9 keV. The estimated fluxes from the spectral analysis were 2.1E-9 erg/cm^2/s in the 3-20 keV energy band and 2.2E-9 erg/cm^2/s in the 20-100 keV energy band. No type-I X-ray bursts were found in the JEM-X data by scanning the 3-10 keV lightcurve.......4E-10 erg/cm^2/s in the 20-60 keV energy band. The 3-10 keV flux estimated from the JEM-X mosaic is of roughly 7E-10 erg/cm^2/s. We also report on the continued detection of the outburst from IGR J17451-3022 (ATel #6451, ATel #7028). JEM-X confirms the detection of the source at 3.7 sigma for 20 ks...... effective exposure with a flux of 5.2 +/-1.6 mCrab between 3-10 keV (corresponding to roughly 7.3E-11 erg/cm^2/s). This is slightly below the flux (6.5 mCrab) the source had the last time INTEGRAL saw it at the end of October 2014. The source is still undetected above 10 keV at a 5-sigma upper limit of 2 m...

Mollebenzylanols A and B, Highly Modified and Functionalized Diterpenoids with a 9-Benzyl-8,10-dioxatricyclo[5.2.1.01,5]decane Core from Rhododendron molle.

Science.gov (United States)

Zhou, Junfei; Liu, Junjun; Dang, Ting; Zhou, Haofeng; Zhang, Hanqi; Yao, Guangmin

2018-04-06

Two highly modified and functionalized diterpenoids, mollebenzylanols A (1) and B (2), and a known grayanane diterpenoid rhodojaponin III (3) were isolated from Rhododendron molle. Their structures were determined by spectroscopic data analysis, an electronic circular dichroism (ECD) exciton chirality method, ECD calculations, and X-ray diffraction analysis of the p-bromobenzoate ester of 1 (1a). Compounds 1 and 2 possess an unprecedented diterpene carbon skeleton featuring a unique 9-benzyl-8,10-dioxatricyclo[5.2.1.0 1,5 ]decane core, and their plausible biosynthetic pathways are proposed. Their PTP1B inhibitory activity and modes of action were investigated.

Doping effect on the structural properties of Cu{sub 1−x}(Ni, Zn, Al and Fe){sub x}O samples (0<x<0.10): An experimental and computational study

Energy Technology Data Exchange (ETDEWEB)

Amaral, J.B. [Faculdade Estácio de Sergipe, 49020-530 Aracaju, SE (Brazil); Araujo, R.M. [Coordenação de Química, IPISE/PIC, Faculdade Pio Décimo, 49095-000 Aracaju, SE (Brazil); Pedra, P.P. [CETEC, Universidade Federal do Recôncavo da Bahia, 44380-000 Cruz das Almas, BA (Brazil); Meneses, C.T.; Duque, J.G.S. [Departamento de Física, Universidade Federal de Sergipe, Campus Prof. Alberto Carvalho, 49500-000 Itabaiana, SE (Brazil); Rezende, M.V. dos S, E-mail: mvsrezende@gmail.com [Departamento de Física, Universidade Federal de Sergipe, Campus Prof. Alberto Carvalho, 49500-000 Itabaiana, SE (Brazil)

2016-09-15

In this work, the effect of insertion of transition metal, TM (=Ni, Zn, Al and Fe), ions in Cu{sub 1−x}TM{sub x}O samples (0<x<0.10) prepared via co-precipitation method is studied through experimental and computational methods. The analyses of X-ray diffraction (XRD) patterns using Rietveld refinement show that i) at x=0, all samples present a monoclinic crystal system with space group C2/c and ii) for increasing the TM-doping, Ni and Zn-doped samples show a small amount of spurious phases for concentrations above x=0.05. Based on these results, a defect disorder study for using atomistic computational simulations which is based on the lattice energy minimization technique is employed to predict the location of the dopant ions in the structure. In agreement with XRD data, our computational results indicate that the trivalent (Al and Fe ions) are more favorable to be incorporated into CuO matrix than the divalent (Ni and Zn ions). - Graphical Abstract: The effect of insertion of transition metal, TM (=Ni, Zn, Al and Fe), ions in Cu{sub 1−x}TM{sub x}O samples (0<x<0.10) prepared via co-precipitation method is studied through experimental and computational methods. Display Omitted.

A new 9,10-dihydrophenanthrene from Dendrobium moniliforme.

Science.gov (United States)

Zhao, Ningdong; Yang, Guangyu; Zhang, Yan; Chen, Lijun; Chen, Yegao

2016-01-01

A new 9,10-dihydrophenanthrene,1,5-dihydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene (1) was isolated and identified from the whole plants of Dendrobium moniliforme, as well as 24 known compounds including hircinol (2), (2R*,3S*)-3-hydroxymethyl-9-methoxy-2-(4'-hydroxy-3',5'-dimethoxyphenyl)-2,3,6,7-tetrahydro-phenanthro[4,3-b]furan-5,11-diol (3), diospyrosin (4), aloifol I (5), moscatilin (6), 3,4'-dihydroxy-3',4,5-trimethoxybibenzyl (7), gigantol (8), 3,3'-dihydroxy-4,5-dimethoxybibenzyl (9), longicornuol A (10), N-trans-cinnamoyltyramine (11), paprazine (12), N-trans-feruloyl 3'-O-methyldopamine (13), moupinamide (14), dihydroconiferyl dihydro-p-coumarate (15), dihydrosinapyl dihydro-p-coumarate (16), 3-isopropyl-5-acetoxycyclohexene-2-one-1 (17), p-hydroxybenzaldehyde (18), vanillin (19), p-hydroxyphenylpropionic acid (20), vanillic acid (21), protocatechuic acid (22), (+)-syringaresinol (23), β-sitosterol (24) and daucosterol (25). Compounds 3, 4, 13, 16, 17 and 20 were isolated from the Dendrobium genus for the first time, and compounds 2, 5, 7, 9-12, 14, 15, 18, 21 and 22 were originally obtained from D. moniliforme.

The electrochemical aspect of the corrosion of austenitic stainless steels, in nitric acid and in the presence of hexavalent chromium (1961); Aspect electrochimique de la corrosion d'aciers inoxydables austenitiques en milieu nitrique et en presence de chrome hexavalent (1961)

Energy Technology Data Exchange (ETDEWEB)

Coriou, H; Hure, J; Plante, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1961-07-01

The corrosion of austenitic stainless steels in boiling nitric acid markedly increases when the medium contains hexavalent chromium ions. Because of several redox phenomena, the potential of the steel generally changes in course of time. Measurements show a relation between the weight loss and the potential of specimens. Additions of Mn(VII) and Ce(IV) are compared with that of Cr(VI), and show that the relation is a general one. The attack cf the metal in oxidizing media is largely intergranular, leading to exfoliation of the grains, although the steel studied is not sensitive to the classical Huey and Strauss tests. Also even in the absence of any other oxidizing reaction, the current density observed when the steel is anodically polarized under potentiostatic conditions does not correspond to the actual weight loss of the metal. (authors) [French] La corrosion d'aciers inoxydables austenitiques en milieu nitrique bouillant augmente notablement quand le milieu contient des ions chrome a l'etat hexavalent. Par suite de divers phenomenes d'oxydo-reduction, le potentiel de l'acier evolue generalement au cours du temps. Les mesures effectuees permettent d'etablir une relation entre les pertes de poids et le potentiel des echantillons. L'addition de Mn(VI) et Ce(IV) est compare a celle de Cr(VI) et montre que la relation precedente s'applique de facon generale. L'attaque du metal en milieu oxydant est en grande, partie due a une corrosion intergranulaire conduisant a un dechaussement des grains bien que l'acier etudie ne soit pas sensible aux tests classiques de Huey et de Strauss. Aussi, meme en l'absence de toute autre reaction d'oxydation l'intensite qu l'on observerait en soumettant l'acier a un potentiel anodique dans un montage potentiostatique ne correspondrait pas a la perte de poids reelle du metal. (auteurs)

9-(Guanidinomethyl)-10-vinylanthracene: a suitable fluorescent monomer for MIPs

NARCIS (Netherlands)

Zhang, Huiqi; Verboom, Willem; Reinhoudt, David

2001-01-01

9-(Guanidinomethyl)anthracene derivatives with a bromo (6) or a vinyl group (10) at the 10-position have been prepared starting from 9-bromoanthracene (1). They show 1:1 complexation with carboxylic acids or carboxylates with K-values of 1.2–1.4×105 M−1 in deuteriomethanol. Copolymerization of

Journal de la Recherche Scientifique de l'Université de Lomé - Vol 3 ...

African Journals Online (AJOL)

acier XC42 f16x48 trempés · EMAIL FULL TEXT EMAIL FULL TEXT DOWNLOAD FULL TEXT DOWNLOAD FULL TEXT. K. A. Kasségné, A. Pianelli, M. Zandona, 185-191. http://dx.doi.org/10.4314/jrsul.v3i2.16982 ...

Changing structural properties of mixed crystals [N(CH{sub 3}){sub 4}]{sub 2}Zn{sub 1-x}Co{sub x}Cl{sub 4} (x = 0, 0.5, 0.7, 0.9, and 1) by magic angle spinning nuclear magnetic resonance

Energy Technology Data Exchange (ETDEWEB)

Lim, Ae Ran, E-mail: aeranlim@hanmail.net [Department of Science Education, Jeonju University, Jeonju 560-759 (Korea, Republic of); Department of Carbon Fusion Engineering, Jeonju University, Jeonju 560-759 (Korea, Republic of)

2016-03-01

Temperature dependences of the chemical shift and spin-lattice relaxation time in the rotating frame T{sub 1ρ} were measured for {sup 1}H and {sup 13}C nuclei in mixed crystals of the form [N(CH{sub 3}){sub 4}]{sub 2}Zn{sub 1-x} Co{sub x}Cl{sub 4} (x = 0, 0.5, 0.7, 0.9, and 1). The mixed crystals varied in color according to the amount of Co{sup 2+} ions, whereas the phase transition temperatures remained nearly unchanged. [N(CH{sub 3}){sub 4}]{sub 2}ZnCl{sub 4} and [N(CH{sub 3}){sub 4}]{sub 2}CoCl{sub 4} crystals contain two nonequivalent types of a-N(CH{sub 3}){sub 4} and b-N(CH{sub 3}){sub 4}. The two crystallographically different ions a-N(CH{sub 3}){sub 4} and b-N(CH{sub 3}){sub 4} were distinguished using {sup 13}C CP/MAS NMR spectroscopy. The NMR spectrum and T{sub 1ρ} for {sup 1}H and {sup 13}C in case of x = 0.5 and x = 0.7 were similar to those for [N(CH{sub 3}){sub 4}]{sub 2}ZnCl{sub 4}, whereas those for x = 0.9 were absolutely different. Additionally, [N(CH{sub 3}){sub 4}]{sub 2}Zn{sub 0.1}Co{sub 0.9}Cl{sub 4} exhibited the structural properties of both [N(CH{sub 3}){sub 4}]{sub 2}ZnCl{sub 4} and [N(CH{sub 3}){sub 4}]{sub 2}CoCl{sub 4}. - Highlights: • Chemical shift and spin-lattice relaxation time in rotating frame. • Two crystallographically different ions a-N(CH{sub 3}){sub 4} and b-N(CH{sub 3}){sub 4}. • Structural properties of mixed crystals.

An orange emitting phosphor Lu2−xCaMg2Si2.9Ti0.1O12:xCe with pure garnet phase for warm white LEDs

International Nuclear Information System (INIS)

Chu, Yaoqing; Zhang, Qinghong; Xu, Jiayue; Li, Yaogang; Wang, Hongzhi

2015-01-01

A new silicate garnet phosphor, Lu 2−x CaMg 2 Si 2.9 Ti 0.1 O 12 :xCe was synthesized by a high temperature solid-state reaction under reductive atmosphere. X-ray diffraction (XRD) showed that the powder was pure garnet phase. The emission and excitation spectrum indicated that the Lu 2−x CaMg 2 Si 2.9 Ti 0.1 O 12 :xCe phosphors could absorb blue light in the spectral range of 400–550 nm efficiently and exhibit bright yellow–orange emission in the range of 520–750 nm. With the increase of Ce 3+ concentration, the emission band of Ce 3+ showed a red shift. Interestingly, the concentration quenching occurred when the Ce 3+ concentration exceeded 4 mol%. The temperature-dependent luminescent properties of the phosphors were discussed and the Lu 1.96 CaMg 2 Si 2.9 Ti 0.1 O 12 :0.04Ce phosphors showed good performances in color temperature (2430 K) and potential applications for warm white LEDs. - Graphical Abstract: This image shows that the phosphor of Lu 1.96 CaMg 2 Si 2.9 Ti 0.1 O 12 :0.04Ce can generate a uniform yellow tint under natural light illumination and emit orange–red light when excited by blue light. With a fixed 467 nm emission light, warm white light can be produced by this phosphor, which indicates that the phosphor is potentially applicable in warm white light emitting diodes based on GaN chips. - Highlights: • A new silicate garnet phosphor was synthesized by solid-state method. • Secondary phases can be avoided when a small amount of Si 4+ were replaced by Ti 4+ . • A broad emission band of Ce 3+ in the phosphors was described. • The phosphors are potentially applicable in warm white light emitting diodes

Magnetic and Moessbauer study of Mg{sub 0.9}Mn{sub 0.1}Cr{sub x}Fe{sub 2-x}O{sub 4} ferrites

Energy Technology Data Exchange (ETDEWEB)

Elzain, M., E-mail: elzain@squ.edu.om; Widatallah, H.; Gismelseed, A.; Bouziane, K.; Yousif, A.; Al Rawas, A.; Al-Omari, I.; Sellai, A. [Sultan Qaboos University, Department of Physics, College of Science (Oman)

2006-02-15

The ferrites Mg{sub 0.9}Mn{sub 0.1}Cr{sub x}Fe{sub 2-x}O{sub 4} (0x0.9) were prepared using the conventional double sintering method. The XRD showed that the samples maintain a single spinel cubic phase. The Moessbauer measurements were carried out at room and liquid nitrogen temperatures. From the area ratios of the A and B sites, it was found that the Fe cation population of the A and B sites decreases in proportion to Cr concentration. The contact hyperfine fields at the A and B sites were found to decrease with increasing Cr contents. This was found to be in approximate agreement with the results of magnetization measurement. The distributions of Mg and Mn cations versus Cr concentration were also determined using the Moessbauer and magnetization results. The Curie temperatures were determined and found to agree with the reported values. As the Cr contents increases the relative magnetization, was found to increase at low temperatures and decreases at higher temperatures.

Depletion of intracellular polyamine content does not alter the survival of 9L rat brain tumour cells after X-irradiation

International Nuclear Information System (INIS)

Seidenfeld, J.; Deen, D.F.; Marton, L.J.

1980-01-01

A 24-hour preincubation of 9L rat brain tumour cells with 10 mM DL-α methylornithine (αMO) reduced 9L putrescine content by more than 97%, spermidine content by 67% and total polyamine content by 50%. This did not increase the sensitivity of 9L cells to killing by X-rays. Polyamine content of treated and untreated cells did not vary with X-ray dose. A similar experiment was performed with 9L cells incubated for 48 hours in the presence and absence of 25 mM DL-α-difluoromethylornithine (DFMO). X-ray dose again did not affect polyamine contents of either DFMO treated or untreated cells. The reduction of total polyamine content by 75% produced by this treatment did not affect the X-ray dose-response curve of 9L cells. Incubation of 9L cells with 40 μM methylglyoxal bis (guanylhydrazone) (MGBG) for 48 hours also did not increase the sensitivity of the treated cells to killing by X-rays. Measurement of intracellular polyamine contents for MGBG-treated and untreated cell showed that Sd was reduced by 70% and Sp by 66%. The increase in Pu content resulted in equal total polyamine contents on a molar basis for both groups of cells. Cultures of 9L cells were incubated for 48 hours in the presence or absence of 40 μM MGBG + 25 mM DFMO, producing an 87% reduction in total polyamine content of treated cells. The Sd content of cells treated with DFMO alone was lower than that of cells treated with DFMO + MGBG, and the combination of the two inhibitors had no effect on the X-ray dose-response. 0.1 mM DFMO did not affect the CFE of untreated unirradiated 9L cells. Addition of 1 mM DFMO caused a greater reduction in the CFE of 9L cells when added at the same time as seeding the cells than when added 24 hours later. There was no difference between the effects of 10 and 25 mM DFMO on the CFE of 9L cells. (U.K.)

Magnetic transitions in double perovskite Sr2FeRe1-xSbxO6 (0≤x≤0.9)

International Nuclear Information System (INIS)

Jung, Alexandra; Ksenofontov, Vadim; Reiman, Sergey; Therese, Helen Annal; Felser, Claudia; Tremel, Wolfgang; Kolb, Ute

2006-01-01

The double perovskites Sr 2 FeMO 6 (M=Re,Mo) belong to the important class of half-metallic magnetic materials. In this study we explore the effect of replacing the electronic 5d buffer element Re with variable valency by the main group element Sb with fixed valency. X-ray diffraction reveals Sr 2 FeRe 1-x Sb x O 6 (0 2 FeReO 6 changes to antiferromagnetic upon Sb substitution as was determined by magnetic susceptibility measurements. Samples up to a doping level of 0.3 are ferrimagnetic, while Sb contents higher than 0.6 result in an overall antiferromagnetic behavior. 57 Fe and 121 Sb Moessbauer spectroscopy specifies the valence state of Sb to be +5 within the whole range of substitution whereas the Fe valence state changes from +2.7 for the parent compound to +2.9 for Sr 2 FeRe 0.1 Sb 0.9 O 6 . Accordingly, Fe adopts the role of an electronic buffer element from Re upon heavy Sb doping. Additionally, 57 Fe Moessbauer results show a coexistence of ferri- and antiferromagnetic clusters within the same perovskite-type crystal structure in the Sb substitution range 0.3 2 FeReO 6 and Sr 2 FeRe 0.9 Sb 0.1 O 6 are ''purely'' ferrimagnetic and Sr 2 FeRe 0.1 Sb 0.9 O 6 contains antiferromagnetically ordered Fe sites only. Consequently, a replacement of the Re atoms by a nonmagnetic main group element such as Sb blocks the superexchange pathways -Fe-O-Re(Sb)-O-Fe- along the crystallographic axis of the perovskite unit cell and destroys the itinerant magnetism of the parent compound

Two anhydrous zeolite X crystal structures, Pd sub 1 sub 8 Tl sub 5 sub 6 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 and Pd sub 2 sub 1 Tl sub 5 sub 0 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4

CERN Document Server

Yoon, B Y; Lee, S H; Kim, Y

2001-01-01

The crystal structures of fully dehydrated Pd sup 2 sup + - and Tl sup + -exchanged zeolite X, Pd sub 1 sub 8 Tl sub 5 sub 6 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 (Pd sub 1 sub 8 Tl sub 5 sub 6 X, a = 24.935(4) A) and Pd sub 2 sub 1 Tl sub 5 sub 0 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 (Pd sub 2 sub 1 Tl sub 5 sub 0 -X, a = 24.914(4) A), have been determined by single-crystal X-ray diffraction methods in the cubic space group Fd3 at 21(1) .deg. C. The crystals were prepared using an exchange solution that had a Pd(NH sub 3) sub 4 Cl sub 2 : TINO sub 3 mole ratio of 50 : 1 and 200 : 1, respectively, with a total concentration of 0.05 M for 4 days. After dehydration at 360 .deg. C and 2 x 10 sup - sup 6 Torr in flowing oxygen for 2 days, the crystals were evacuated at 21(1) .deg. C for 2 hours. They were refined to the final error indices R sub 1 = 0.045 and R sub 2 = 0.038 with 344 reflections for Pd sub 1 sub 8 Tl sub 5 sub 6 -X, and R sub 1 = 0.043 and R sub 2 = 0.045 with ...

Simple top-down preparation of magnetic Bi_0.9Gd_0.1Fe_1−xTi_xO₃ nanoparticles by ultrasonication of multiferroic bulk material

DEFF Research Database (Denmark)

Basith, M. A.; Ngo, Duc-The; Quader, A.

2014-01-01

We present a simple technique to synthesize ultrafine nanoparticles directly from bulk multiferroic perovskitepowder. The starting materials, which were ceramic pellets of the nominal compositions Bi0.9Gd0.1-Fe1−xTixO3 (x = 0.00–0.20), were prepared initially by a solid state reaction technique, ...

SphinX MEASUREMENTS OF THE 2009 SOLAR MINIMUM X-RAY EMISSION

OpenAIRE

Sylwester, J.; Kowalinski, M.; Gburek, S.; Siarkowski, M.; Kuzin, S.; Farnik, F.; Reale, F.; Phillips, K. J. H.; Bakala, J.; Gryciuk, M.; Podgorski, P.; Sylwester, B.

2012-01-01

The SphinX X-ray spectrophotometer on the CORONAS-PHOTON spacecraft measured soft X-ray emission in the 1-15 keV energy range during the deep solar minimum of 2009 with a sensitivity much greater than GOES. Several intervals are identified when the X-ray flux was exceptionally low, and the flux and solar X-ray luminosity are estimated. Spectral fits to the emission at these times give temperatures of 1.7-1.9 MK and emission measures between 4 x 10^47 cm^-3 and 1.1 x 10^48 cm^-3. Comparing Sph...

About thermal properties of TIIn1-xNdxS2 (0≤X≤0.10) solid solutions

International Nuclear Information System (INIS)

Zarbaliev, M.M.; Agaeva, U.M.; Sardarova, N.S.

2013-01-01

This report is devoted to investigation of thermal expansion and thermal conductivity of TIIn 1 -xNd x S 2 (0≤X≤0.10) solid solutions, depending on the concentration and temperature at 80-450 K. The measurements were carried out on the thermal expansion of polycrystalline, and the thermal conductivity of single-crystal samples

Mixed valent noble metal perovskites Ba/sub 3/B/sup 3 +/Pt/sub x/Ru/sub 2-x//sup 4. 5+/O/sub 9/

Energy Technology Data Exchange (ETDEWEB)

Moessner, B; Kemmler-Sack, S; Ehmann, A [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1982-04-01

In perovskites of type Ba/sub 3/B/sup 3 +/Pt/sub x/Ru/sub 2-x//sup 4.5+/O/sub 9/ the ruthenium can be substituted by platinum up to x = 1. The compounds crystallize in a 1:2 ordered hexagonal BaTiO/sub 3/ structure (sequence (hcc)/sub 2/) with face connected Pt/sub x/Ru/sub 2-x/O/sub 9/ double octahedra. Intensity calculations on powder data of Ba/sub 3/YPt/sub 1/2/Ru/sub 3/2/O/sub 9/ (space group P6/sub 3//mmc) gave a refined, intensity related R' value of 8.6%. The vibrational spectroscopic and catalytic properties are reported.

Radiation-induced conduction under high electric field (1 x 106 to 1 x 108 V/m) in polyethylene-terephthalate

International Nuclear Information System (INIS)

Maeda, H.; Kurashige, M.; Ito, D.; Nakakita, T.

1978-01-01

Radiation-induced conduction in polyethylene-terephthalate (PET) has been measured under high electric field (1.0 x 10 6 to 1.6 x 10 8 V/m). In a 6-μm-thick PET film, saturation of the radiation-induced current occurs at field strengths above 1.2 x 10 8 V/m. This has been demonstrated by the thickness and dose rate dependence of the induced current. Radiation-induced conductivity increases monotonically with field strength, then shows a saturation tendency. This may be explained by geminate recombination. Above 1 x 10 8 V/m, slowly increasing radiation-induced current appears. This may be caused by electron injection from the cathode, enhanced by the accumulation of the hetero space charges near it

Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).

Science.gov (United States)

Raghunath, P; Lin, M C

2010-12-30

Gas-phase kinetics and mechanisms of SiH(3) reactions with SiH(4), Si(2)H(6), Si(3)H(8), and Si(4)H(10), processes of relevance to a-Si thin-film deposition, have been investigated by ab initio molecular orbital and transition-state theory (TST) calculations. Geometric parameters of all the species involved in the title reactions were optimized by density functional theory at the B3LYP and BH&HLYP levels with the 6-311++G(3df,2p) basis set. The potential energy surface of each reaction was refined at the CCSD(T)/6-311++G(3df,2p) level of theory. The results show that the most favorable low energy pathways in the SiH(3) reactions with these silanes occur by H abstraction, leading to the formation of SiH(4) + Si(x)H(2x+1) (silanyl) radicals. For both Si(3)H(8) and n-Si(4)H(10) reactions, the lowest energy barrier channels take place by secondary Si-H abstraction, yielding SiH(4) + s-Si(3)H(7) and SiH(4) + s-Si(4)H(9), respectively. In the i-Si(4)H(10) reaction, tertiary Si-H abstraction has the lowest barrier producing SiH(4) + t-Si(4)H(9). In addition, direct SiH(3)-for-X substitution reactions forming Si(2)H(6) + X (X = H or silanyls) can also occur, but with significantly higher reaction barriers. A comparison of the SiH(3) reactions with the analogous CH(3) reactions with alkanes has been made. The rate constants for low-energy product channels have been calculated for the temperature range 300-2500 K by TST with Eckart tunneling corrections. These results, together with predicted heats of formation of various silanyl radicals and Si(4)H(10) isomers, have been tabulated for modeling of a-Si:H film growth by chemical vapor deposition.

5 CFR 10.1 - Definitions.

Science.gov (United States)

2010-01-01

... the General Accounting Office; and (b) 'Merit system principles' means the principles for Federal... 5 Administrative Personnel 1 2010-01-01 2010-01-01 false Definitions. 10.1 Section 10.1... AUTHORITY TO REVIEW PERSONNEL MANAGEMENT PROGRAMS (RULE X) § 10.1 Definitions. For purposes of this rule— (a...

Influence de la protection cathodique sur le comportement électrochimique des couches de corrosion d'acier au carbone

OpenAIRE

Tran Tron Long , Mai; Sutter , Eliane; Tribollet , Bernard

2013-01-01

11 pages, www.mattech-journal.org; International audience; Les propriétés électrochimiques de la couche de dépôts de corrosion formée à la surface des coupons d'acier E24 immergés pendant plusieurs années dans l'eau de mer sous différentes conditions de protection cathodique ont éteé'tudiées à l'aide de la spectroscopie d'impédance électrochimique et de mesures globale et locale de courant. Les résultats obtenus montrent que la couche de dépôts dont le comportement est déterminé par sa sous-c...

PHASE EVOLUTION AND MICROWAVE DIELECTRIC PROPERTIES OF (Li0.5Bi0.5)(W1-xMox)O4(0.0 ≤ x ≤ 1.0) CERAMICS WITH ULTRA-LOW SINTERING TEMPERATURES

Science.gov (United States)

Zhou, Di; Guo, Jing; Yao, Xi; Pang, Li-Xia; Qi, Ze-Ming; Shao, Tao

2012-11-01

The (Li0.5Bi0.5)(W1-xMox)O4(0.0 ≤ x ≤ 1.0) ceramics were prepared via the solid state reaction method. The sintering temperature decreased almost linearly from 755°C for (Li0.5Bi0.5)WO4 to 560°C for (Li0.5Bi0.5)MoO4. When the x≤0.3, a wolframite solid solution can be formed. For x = 0.4 and x = 0.6 compositions, both the wolframite and scheelite phases can be formed from the X-ray diffraction analysis, while two different kinds of grains can be revealed from the scanning electron microscopy and energy-dispersive X-ray spectrometer results. High performance of microwave dielectric properties were obtained in the (Li0.5Bi0.5)(W0.6Mo0.4)O4 ceramic sintered at 620°C with a relative permittivity of 31.5, a Qf value of 8500 GHz (at 8.2 GHz), and a temperature coefficient value of +20 ppm/°C. Complex dielectric spectra of pure (Li0.5Bi0.5)WO4 ceramic gained from the infrared spectra were extrapolated down to microwave range, and they were in good agreement with the measured values. The (Li0.5Bi0.5)(W1-xMox)O4(0.0 ≤ x ≤ 1.0) ceramics might be promising for low temperature co-fired ceramic technology.

9 CFR 114.10 - Antibiotics as preservatives.

Science.gov (United States)

2010-01-01

... 9 Animals and Animal Products 1 2010-01-01 2010-01-01 false Antibiotics as preservatives. 114.10 Section 114.10 Animals and Animal Products ANIMAL AND PLANT HEALTH INSPECTION SERVICE, DEPARTMENT OF AGRICULTURE VIRUSES, SERUMS, TOXINS, AND ANALOGOUS PRODUCTS; ORGANISMS AND VECTORS PRODUCTION REQUIREMENTS FOR...

Thermal conductivities of (ZrxPu(1-x)/2Am(1-x)/2)N solid solutions

International Nuclear Information System (INIS)

Nishi, Tsuyoshi; Takano, Masahide; Akabori, Mitsuo; Arai, Yasuo

2011-01-01

The thermal conductivity of Zr-based transuranium (TRU) nitride solid solutions is important for designing subcritical cores in nitride-fueled ADS. Some results have been reported concerning the thermal conductivities of (Zr,Pu)N. However, there have been no experimental data on the thermal conductivities of Zr-based nitride solid solutions containing MA. In this study, the authors prepared sintered samples of (Zr x Pu (1-x)/2 Am (1-x)/2) N (x=0.0, 0.58, 0.80) solid solutions. The thermal diffusivity and heat capacity of (Zr x Pu (1-x)/2 Am (1-x)/2) N solid solutions were measured using a laser flash method and drop calorimetry, respectively. Thermal conductivities were determined from the measured thermal diffusivities, heat capacities and bulk densities over a temperature range of 473 to 1473 K. The thermal conductivities of (Zr 0.58 Pu 0.21 Am 0.21 )N and (Zr 0.80 Pu 0.10 Am 0.10 )N solid solutions were found to be higher than that of (Pu 0.5 Am 0.5 )N due to the high thermal conductivity of ZrN as the principal component, although they were lower than that of ZrN due to the impurifying effect of the transuranium elements. Thus, the thermal conductivities of (Zr x Pu (1-x)/2 Am (1-x)/2) N solid solutions increased with increasing ZrN concentration. Moreover, in order to help to promote the design study of nitride-fueled ADS, the thermal conductivity of the (Zr x Pu (1-x)/2 Am (1-x)/2) N solid solutions were fitted to an equation using the least squares method. (author)

Nd{sup 3+}-substituted (Zr{sub 1−x}Ce{sub x})O{sub 2} (0.0 ≤ x ≤ 1.0) system: Synthesis, structural and thermophysical investigations

Energy Technology Data Exchange (ETDEWEB)

Nandi, Chiranjit [Radiometallurgy Division, Bhabha Atomic Research Centre, HBNI, Mumbai 400085 (India); Grover, V., E-mail: Vinita@barc.gov.in [Chemistry Division, Bhabha Atomic Research Centre, HBNI, Mumbai 400085 (India); Sahu, M. [Radioanalytical Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Krishnan, K. [Fuel Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Guleria, A. [Radiation and Photochemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Kaity, Santu; Prakash, Amrit [Radiometallurgy Division, Bhabha Atomic Research Centre, HBNI, Mumbai 400085 (India); Tyagi, A.K. [Chemistry Division, Bhabha Atomic Research Centre, HBNI, Mumbai 400085 (India)

2016-10-15

In order to mimic co-loading of Pu and Am in zirconia, Nd{sub 0.20}[Zr{sub 1−x}Ce{sub x}]{sub 0.80}O{sub 1.90} (0.0 ≤ x ≤ 1.0) system was synthesized and thoroughly characterized by X-ray diffraction (XRD) and Raman spectroscopy. The entire system was found to be single-phasic fluorite-type and most interesting result is stabilization of multi-phasic ceria-zirconia system in a single-phasic system by substituting Nd{sup 3+}. Raman spectroscopy revealed entirely different nature of defects prevalent in the solid solutions possessing F-type structure across the composition range. The heat capacity of representative compositions was measured by heat flux-type differential scanning calorimeter. Specific heat capacity of the solid solutions was found to increase with decreasing CeO{sub 2} content. Different thermodynamic functions such as enthalpy increment, entropy and Gibbs energy functions were determined using heat capacity values. The lattice thermal expansion (298–1273 K) behaviour of the few selected compositions revealed a gradual increase in thermal expansion coefficient with increasing CeO{sub 2} content. - Highlights: • Single-phasic fluorite-type solid solution obtained across the composition range. • Multi-phasic CeO{sub 2}-ZrO{sub 2} system converted into single-phasic by Nd{sup 3+} substitution. • Different local structures and defects in Ce-rich and Zr-rich regions. • Lattice thermal expansion coefficient increases with increasing CeO{sub 2} content. • Thermal expansion behaviour is a manifestation of decreasing melting point.

Dechlorination and chlorine rearrangement of 1,2,5,5,6,9,10-heptachlorodecane mediated by the whole pumpkin seedlings.

Science.gov (United States)

Li, Yanlin; Hou, Xingwang; Yu, Miao; Zhou, Qunfang; Liu, Jiyan; Schnoor, Jerald L; Jiang, Guibin

2017-05-01

Short chain chlorinated paraffins (SCCPs) are ubiquitously present as persistent organic pollutants in the environment. However, little information on the interaction of SCCPs with plants is currently available. In this work, young pumpkin plants (Cucurbita maxima × C. Moschata) were hydroponically exposed to the congener of chlorinated decane, 1,2,5,5,6,9,10-heptachlorodecane (1,2,5,5,6,9,10-HepCD), to investigate the uptake, translocation and transformation of chlorinated decanes in the intact plants. It was found that parent HepCD was taken up by the pumpkin roots, translocated from root to shoots, and phytovolatilized from pumpkin plants to air via the plant transpiration flux. Our data suggested that dechlorination of 1,2,5,5,6,9,10-HepCD to lower chlorinated decanes and rearrangement of chlorine atoms in the molecule were all mediated by the whole pumpkin seedlings. Chlorinated decanes were found in the shoots and roots of blank controls, indicating that chlorinated decanes in the air could be absorbed by leaves and translocated from shoots to roots. Lower chlorinated congeners (C 10 H 17 Cl 5 ) tended to detain in air compared to higher chlorinated congeners (C 10 H 16 Cl 6 and other C 10 H 15 Cl 7 ). Potential transformation pathway and behavior of 1,2,5,5,6,9,10-HepCD in pumpkin were proposed based on these experiments. Copyright © 2017 Elsevier Ltd. All rights reserved.

Characterization of Mixed xWO3(1-xY2O3 Nanoparticle Thick Film for Gas Sensing Application

Directory of Open Access Journals (Sweden)

M. H. Shahrokh Abadi

2010-05-01

Full Text Available Microstructural, topology, inner morphology, and gas-sensitivity of mixed xWO3(1-xY2O3 nanoparticles (x = 1, 0.95, 0.9, 0.85, 0.8 thick-film semiconductor gas sensors were studied. The surface topography and inner morphological properties of the mixed powder and sensing film were characterized with X-ray diffraction (XRD, atomic force microscopy (AFM, transmission electron microscopy (TEM, and scanning electron microscopy (SEM. Also, gas sensitivity properties of the printed films were evaluated in the presence of methane (CH4 and butane (C4H10 at up to 500 °C operating temperature of the sensor. The results show that the doping agent can modify some structural properties and gas sensitivity of the mixed powder.

Hall mobilities in GaN{sub x}As{sub 1-x}

Energy Technology Data Exchange (ETDEWEB)

Olea, Javier; Gonzalez-Diaz, German [Dpto. de Fisica Aplicada III, Facultad de Ciencias Fisicas, Universidad Complutense de Madrid, Madrid 28040 (Spain); Yu, Kin Man; Walukiewicz, Wladek [Materials Sciences Division, Lawrence Berkeley National Laboratory, 1 Cyclotron Road, Berkeley, CA 94720-8197 (United States)

2010-07-15

In this work we report a systematic study of the electron and hole mobilities of GaN{sub x}As{sub 1-x} alloys with different dopants (Zn, Te) and carrier concentrations (10{sup 17}-10{sup 19} cm{sup -3}). We found a very slight reduction of the hole mobility in p-GaN{sub x}As{sub 1-x} compared to p-GaAs, indicating that for small N contents ({proportional_to}1.6%) the valence band is not affected by the N incorporation. In a striking contrast, incorporation of even small amounts of N leads to an abrupt reduction of the electron mobility in n-GaN{sub x}As{sub 1-x}. We further show that the processes that limit the mobility in GaN{sub x}As{sub 1-x} can be explained by the band broadening and the random field scatterings. Considering these two scattering mechanisms we calculated the dependence of electron mobilities on electron concentration as well as on N composition in GaN{sub x}As{sub 1-x}. The calculations agree reasonably well with experiment data of maximum electron mobilities with alloy composition. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

39 CFR 10.1 - Applicability.

Science.gov (United States)

2010-07-01

... 39 Postal Service 1 2010-07-01 2010-07-01 false Applicability. 10.1 Section 10.1 Postal Service UNITED STATES POSTAL SERVICE THE BOARD OF GOVERNORS OF THE U.S. POSTAL SERVICE RULES OF CONDUCT FOR POSTAL SERVICE GOVERNORS (ARTICLE X) § 10.1 Applicability. This part contains rules of conduct for the...

Vibrational assignments for the Raman and the phosphorescence spectra of 9,10-anthraquinone and 9,10-anthraquinone-d81

International Nuclear Information System (INIS)

Lehmann, K.K.; Smolarek, J.; Khalil, O.S.; Goodman, L.

1979-01-01

The Raman spectra of 9,10-anthraquinone (AQ) and 9,10-anthraquinone-d/sub 8/ are examined. Raman band assignments are made from this data and from a published normal coordinate analysis. The Raman spectra of AQ at 5K is reported and vibrational assignments for the phosphorescence spectra of AQ in n-hexane at 4.2 K are reexamined in light of new 3 B 1 /sub g/ → 1 A/sub g/ phosphorescence data. Contrary to previous work from this laboratory, it is concluded that although higher order vibronic interactions may be operative between the two closely spaced 3 A/sub u/- 3 B 1 /sub g/ electronic states, these interactions are not manifested in the phosphorescence spectra of AQ in n-hexane at 4.2 K

Corrosion and material transfer in a sodium loop

International Nuclear Information System (INIS)

Garcia, A.M.; Espigares, M.M.; Arroyo, J.; Borgstedt, H.U.; Kernforschungszentrum Karlsruhe G.m.b.H.

1984-01-01

The corrosion and material transfer behaviour of the martensitic steel X18 CrMoVNb 12 1 as a function of the temperature and the position is studied in the ML-1 sodium loop. Up to 600 C the material has the same good compatibility with liquid sodium as austenitic stainless steels, as well in the corrosion region of the loop as in the deposition zone in the cooled leg. The steel is not sensitive to carburization or decarburization under the conditions in the sodium rig. (author)

A computational study on the energetics and mechanisms for the dissociative adsorption of SiH{sub x}(x = 1–4) on W(1 1 1) surface

Energy Technology Data Exchange (ETDEWEB)

Lin, Y.H.; Raghunath, P.; Lin, M.C., E-mail: chemmcl@emory.edu

2016-01-30

Graphical abstract: - Highlights: • Behavior of the SiH{sub x} species on the W surface under cat-CVD conditions. • The adsorption and dissociation mechanisms of SiH{sub x}(x = 1–4) species on W(1 1 1) surface. • H-migration to its neighboring W atoms is more favorable compared to H{sub 2} elimination. - Abstract: The adsorption and dissociation mechanisms of SiH{sub x}(x = 1–4) species on W(1 1 1) surface have been investigated by using the periodic density functional theory with the projector-augmented wave approach. The adsorption of all the species on four surface sites: top (T), bridge (B), shallow (S), and deep (D) sites have been analyzed. For SiH{sub 4} on a top site, T-SiH{sub 4(a)}, it is more stable with an adsorption energy of 2.6 kcal/mol. For SiH{sub 3}, the 3-fold shallow site is most favorable with adsorption energy of 46.0 kcal/mol. For SiH{sub 2}, its adsorption on a bridge site is most stable with 73.0 kcal/mol binding energy, whereas for SiH and Si the most stable adsorption configurations are on 3-fold deep sites with very high adsorption energies, 111.8 and 134.7 kcal/mol, respectively. The potential energy surfaces for the dissociative adsorption of all SiH{sub x} species on the W(1 1 1) surface have been constructed using the CINEB method. The barriers for H-atom migration from SiH{sub x(a)} to its neighboring W atoms, preferentially on B-sites, were predicted to be 0.4, 1.0, 4.5 and, 8.0 kcal/mol, respectively, for x = 4, 3, 2, and 1, respectively. The adsorption energy of the H atom on a bridge site on the clean W(1 1 1) surface was predicted to be 65.9 kcal/mol, which was found to be slightly affected by the co-adsorption of SiH{sub x−1} within ± 1 kcal/mol.

Pulse radiolysis of 9,10-anthraquinone in methanol

International Nuclear Information System (INIS)

Mayer, J.; Krasiukianis, R.

1990-01-01

The reactions of anthraquinone with intermediates in methanol (e 2 - , . CH 2 O - , . CH 2 OH) were investigated using γ-radiolysis and pulse radiolysis method. The anthraquinone radical anions are reactive towards O 2 (ca 3 x 10 8 mol -1 dm 3 s -1 ) and can disproportionate giving corresponding dianion. (author)

Multiferroics BiMn{sub 1−x}Al{sub x}O{sub 3} nanoparticles: Synthesis, characterization and evaluation of various structural, physical, electrical and dielectric parameters

Energy Technology Data Exchange (ETDEWEB)

Ahmad, Bashir [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Raissat, Rabia [National Center for Nanoscience and Technology, Beijing (China); Mumtaz, Saleem [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Ahmad, Zahoor [Department of Chemistry, University of Engineering and Technology, Lahore 54890 (Pakistan); Sadiq, Imran [Center for Solid State Physics, University of the Punjab, Lahore (Pakistan); Ashiq, Muhammad Naeem, E-mail: naeembzu@bzu.edu.pk [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Najam-ul-Haq, Muhammad [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan)

2017-07-01

Graphical abstract: Effect of frequency on the dielectric constant of “BiMn{sub 1−x}Al{sub x}O{sub 3}” nanoparticles. - Highlights: • Microemulsion method has been used for the synthesis. • Crystallite size range from 32 to 52 nm. • Electrical resistivity increased from 6 × 10{sup 8} to 8 × 10{sup 9} Ω cm. • The increase in resistivity make these materials for microwave devices. - Abstract: The aluminium substituted bismuth based manganates with nominal composition BiMn{sub 1−x}Al{sub x}O{sub 3} (x = 0.0, 0.2, 0.4, 0.6 and 0.8) were prepared by the simple microemulsion method. The alteration in their structural, electrical and dielectric parameters due to Al substitution has been investigated. The X-ray diffraction analysis (XRD) confirms the formation of single phase orthorhombic with crystallite size ranges from 32 to 52 nm. The morphological features and particle size were determined by using scanning electron microscopy (SEM). The dc electrical resistivity increased from 6 × 10{sup 8} to 8 × 10{sup 9} Ω cm with the increase in substituent concentration. The dielectric constant, dielectric loss tangent and dielectric loss factor decreased with the increase in frequency. The increase in electrical resistivity makes the synthesized materials paramount over other materials and can be useful for technological applications in microwave devices.

SERS investigations on orientation of 2-bromo-3-methyl-1,4-dimethoxy-9,10-anthraquinone on silver nanoparticles.

Science.gov (United States)

Anuratha, M; Jawahar, A; Umadevi, M; Sathe, V G; Vanelle, P; Terme, T; Khoumeri, O; Meenakumari, V; Milton Franklin Benial, A

2015-01-01

Silver nanoparticles (Ag NPs) were prepared by solution combustion method with urea as fuel. Silver nanoparticles were characterized by UV-visible spectroscopy, X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. Surface-enhanced Raman scattering (SERS) of 2-bromo-3-methyl-1,4-dimethoxy-9,10-anthraquinone (BMDMAQ) adsorbed on silver nanoparticles was investigated. The orientation of BMDMAQ on silver nanoparticles was inferred from nRs and SERS spectral features. Density functional theory (DFT) calculation was also performed to study the theoretical performance. The observed spectral features such as the high intensity of C-H out-of-plane bending mode and ring C-C stretching mode revealed that BMDMAQ adsorbed on silver surface through 'stand-on' orientation. Anthraquinone (AQ) derivatives have wide biomedical application which includes laxatives, antimalarials and antineoplastics used in the treatment of cancer. This present study would help to identify the interaction of drug molecules with DNA. Copyright © 2015 Elsevier B.V. All rights reserved.

Analysis of longitudinal momentum distribution of 10Be in 9Be(11Be, 10Be)X reaction

International Nuclear Information System (INIS)

Singh, Monika; Kharab, Rajesh; Singh, Ram Mehar

2013-01-01

We have analyzed the longitudinal momentum distribution of 10 Be fragment coming from one neutron stripping from 11 Be on 9 Be target at 60AMeV beam energy within the framework of zero and first order eikonal approximation. It has been found that the inclusion of first order correction term in the eikonal approximation results in a substantial improvement in the matching between the predicted and experimental results especially in tail region of the spectrum. (author)

Ti2Nb10O29-x mesoporous microspheres as promising anode materials for high-performance lithium-ion batteries

Science.gov (United States)

Deng, Shengjue; Luo, Zhibin; Liu, Yating; Lou, Xiaoming; Lin, Chunfu; Yang, Chao; Zhao, Hua; Zheng, Peng; Sun, Zhongliang; Li, Jianbao; Wang, Ning; Wu, Hui

2017-09-01

Ti2Nb10O29 has recently been reported as a promising anode material for lithium-ion batteries. However, its poor electronic conductivity and insufficient Li+-ion diffusion coefficient significantly limit its rate capability. To tackle this issue, a strategy combining nanosizing and crystal-structure modification is employed. Ti2Nb10O29-x mesoporous microspheres with a sphere-size range of 0.5-4 μm are prepared by a one-step solvothermal method followed by thermal treatment in N2. These Ti2Nb10O29-x mesoporous microspheres exhibit primary nanoparticles, a large specific surface area (22.9 m2 g-1) and suitable pore sizes, leading to easy electron/Li+-ion transport and good interfacial reactivity. Ti2Nb10O29-x shows a defective shear ReO3 crystal structure with O2- vacancies and an increased unit cell volume, resulting in its increased Li+-ion diffusion coefficient. Besides Ti4+ and Nb5+ ions, Ti2Nb10O29-x comprises Nb4+ ions with unpaired 4d electrons, which significantly increase its electronic conductivity. As a result of these improvements, the Ti2Nb10O29-x mesoporous microspheres reveal superior electrochemical performances in term of large reversible specific capacity (309 mAh g-1 at 0.1 C), outstanding rate capability (235 mAh g-1 at 40 C) and durable cyclic stability (capacity retention of 92.1% over 100 cycles at 10 C).

ORNL 10-m small-angle X-ray scattering camera

International Nuclear Information System (INIS)

Hendricks, R.W.

1979-12-01

A new small-angle x-ray scattering camera utilizing a rotating anode x-ray source, crystal monochromatization of the incident beam, pinhole collimation, and a two-dimensional position-sensitive proportional counter was developed. The sample, and the resolution element of the detector are each approximately 1 x 1 mm 2 , the camera was designed so that the focal spot-to-sample and sample-to-detector distances may each be varied in 0.5-m increments up to 5 m to provide a system resolution in the range 0.5 to 4.0 mrad. A large, general-purpose specimen chamber has been provided into which a wide variety of special-purpose specimen holders can be mounted. The detector has an active area of 200 x 200 mm and has up to 200 x 200 resolution elements. The data are recorded in the memory of a minicomputer by a high-speed interface which uses a microprocessor to map the position of an incident photon into an absolute minicomputer memory address. The data recorded in the computer memory can be processed on-line by a variety of programs designed to enhance the user's interaction with the experiment. At the highest angular resolution (0.4 mrad), the flux incident on the specimen is 1.0 x 10 6 photons/s with the x-ray source operating at 45 kV and 100 mA. SAX and its associated programs OVF and MOT are high-priority, pre-queued, nonresident foreground tasks which run under the ModComp II MAX III operating system to provide complete user control of the ORNL 10-m small-angle x-ray scattering camera

X-ray detection with Micromegas with background levels below 10$^{-6}$ keV$^{-1}$cm$^{-2}$s$^{-1}$

CERN Document Server

Aune, S; Calvet, D.; Dafni, T.; Diago, A.; Druillole, F.; Fanourakis, G.; Ferrer-Ribas, E.; Galán, J.; García, J.A.; Gardikiotis, A.; Garza, J.G.; Geralis, T.; Giomataris, I.; Gómez, H.; González-Díaz, D.; Herrera, D.C.; Iguaz, F.J.; Irastorza, I.G.; Jourde, D.; Luzón, G.; Mirallas, H.; Mols, J.P.; Papaevangelou, T.; Rodríguez, A.; Seguí, L.; Tomás, A.; Vafeiadis, T.; Yildiz, S.C.

2013-01-01

Micromegas detectors are an optimum technological choice for the detection of low energy x-rays. The low background techniques applied to these detectors yielded remarkable background reductions over the years, being the CAST experiment beneficiary of these developments. In this document we report on the latest upgrades towards further background reductions and better understanding of the detectors' response. The upgrades encompass the readout electronics, a new detector design and the implementation of a more efficient cosmic muon veto system. Background levels below 10$^{-6}$keV$^{-1}$cm$^{-2}$s$^{-1}$ have been obtained at sea level for the first time, demonstrating the feasibility of the expectations posed by IAXO, the next generation axion helioscope. Some results obtained with a set of measurements conducted in the x-ray beam of the CAST Detector Laboratory will be also presented and discussed.

NaCl islands decorated with 2D or 3D 3,4,9,10-perylene-tetracarboxylic-dianhydride nanostructures

Energy Technology Data Exchange (ETDEWEB)

Sun Xiaonan [Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, NL-9747 AG Groningen (Netherlands); Silly, Fabien, E-mail: Fabien.silly@cea.fr [Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, NL-9747 AG Groningen (Netherlands); CEA, IRAMIS, SPCSI, Nanostructures and Organic Semiconductors Laboratory, F-91191 Gif-sur-Yvette (France); UPMC, IPCM, UMR CNRS 7201, 4 place Jussieu, F-75005 Paris (France)

2010-01-15

The formation of PTCDA (3,4,9,10-perylene-tetracarboxylic-dianhydride) nanostrutures on Au(1 1 1)-(22x{radical}(3)) covered with NaCl islands has been studied using scanning tunneling microscopy (STM). Atomically resolved STM images show that NaCl grows as (1 0 0)-terminated layers on Au(1 1 1)-(22x{radical}(3)). Local atomic hexagonal packing has also been observed in the NaCl(1 0 0) layer. At submonolayer NaCl coverage, PTCDA forms two-dimensional islands on the Au(1 1 1) surface and nucleate preferentially at the NaCl island step edges. When the Au surface is fully covered with NaCl layers, PTCDA molecules form three-dimensional molecular clusters decorating the step edges of NaCl layers.

9 CFR 54.10 - Tests for scrapie.

Science.gov (United States)

2010-01-01

... 9 Animals and Animal Products 1 2010-01-01 2010-01-01 false Tests for scrapie. 54.10 Section 54.10... tests may be approved for the identification of suspect animals, for the identification of scrapie-positive animals, or for other purposes such as flock certification. For a test to be approved for the...

Structural, multiferroic, dielectric and magnetoelectric properties of (1-x)Ba0.85Ca0.15Ti0.90Zr0.10O3-(x)CoFe2O4 lead-free composites

Science.gov (United States)

Negi, N. S.; Kumar, Rakesh; Sharma, Hakikat; Shah, J.; Kotnala, R. K.

2018-06-01

High performance lead-free multiferroic composites with strong magnetoelectric coupling effect are desired to replace lead-based ceramics in multifunctional device applications due to increasing environmental issues. We report crystal structure, ferroelectric, magnetic, dielectric and magnetoelectric properties of (1-x)Ba0.85Ca0.15Ti0.90Zr0.10O3-(x)CoFe2O4 (BCTZ-CFO) lead-free composites with x = 0.1, 0.3, 0.5, 0.7 and 0.9 synthesized by chemical solution method. BCTZ power was synthesized by sol-gel method while CFO was prepared by metallo-organic decomposition (MOD) method. The XRD results confirm successful formation of the BCTZ-CFO composites without presence of any impurity phase. At room temperature, the BCTZ-CFO composites show multiferroic behavior characterized by ferroelectric and ferromagnetic hysteresis curves. The composite having 10 wt% of CFO exhibited maximum polarization, remnant polarization and coercive field of Ps ∼ 5.1 μC/cm2, Pr ∼ 1.4 μC/cm2 and Ec ∼ 11.6 kV/cm respectively. The BCTZ-CFO composite with 90 wt% of CFO incorporation exhibits improved ferromagnetic properties with Ms ∼ 32 emu/g, Mr ∼ 11.7 emu/g and Hc ∼ 504 Oe. Mӧssbauer spectra analysis show two sets of six-line hyperfine patterns for BCTZ-CFO composites, indicating the presence of Fe3+ ions in both A and B sites. Increasing BCTZ content was found to decrease the hyperfine field strength at both sites and is consistent with the decreasing magnetic moment observed for the samples. The maximum dielectric constant value ε‧ ∼ 678 is obtained at 1 MHz for composite with 10 wt% of CFO phase. The results indicate that the BCTZ-CFO composites are potential lead-free room temperature multiferroic systems.

μSR Study of the Unusual Magnetic Ordering in the Frustrated Antiferromagnet Zn(CrxGa1-x)2O4

International Nuclear Information System (INIS)

Kikuchi, H.; Fukushima, H.; Higemoto, W.; Nishiyama, K.

2001-01-01

μSR spectra on the spin frustrating spinel antiferromagnet Zn(Cr x Ga 1-x ) 2 O 4 (x=0.9,1.0) have been measured. For x=1.0 compound, both the relaxation rate and the initial asymmetry showed distinct anomalies at the Neel temperature. The magnetic susceptibility for the x=0.9 compound was known to have a faint peak at around 12 K, whose origin was not clear so far. Our μSR study revealed that this temperature is the onset temperature of development of the magnetic correlation accompanied by appreciable spin fluctuations.

Influence of synthesis route and composition on electrical properties of La{sub 9.33+x}Si{sub 6}O{sub 26+3x/2} oxy-apatite compounds

Energy Technology Data Exchange (ETDEWEB)

Chesnaud, A.; Dezanneau, G.; Bogicevic, C.; Karolak, F.; Geneste, G. [Laboratoire Structure Proprietes et Modelisation des Solides, Ecole Centrale Paris, Grande Voie des Vignes, 92295, Chatenay-Malabry Cedex (France); Estournes, C. [CIRIMAT et Plateforme Nationale de Frittage Flash du CNRS (PNF2-MHT-UPS), Universite Paul-Sabatier, 118 Route de Narbonne, 31062, Toulouse (France); Geiger, S. [Laboratoire Structure Proprietes et Modelisation des Solides, Ecole Centrale Paris, Grande Voie des Vignes, 92295, Chatenay-Malabry Cedex (France)]|[Faculte de Pharmacie, Universite Paris-Sud, 5 Rue J-B Clement, 92296, Chatenay-Malabry (France)

2008-10-15

Oxy-apatite materials La{sub 9.33+x}Si{sub 6}O{sub 26+3x/2} are thought as zirconia-substitutes in Solid Oxide Fuel Cells due to their fast ionic conduction. However, the well-known difficulties related to their densification prevent them from being used as such. This paper presents strategies to obtain oxy-apatite dense materials. First, freeze-drying has been optimized to obtain ultrafine and very homogeneous La{sub 9.33+x}Si{sub 6}O{sub 26+3x/2} (0{<=}x{<=}0.67) nanopowders. From these powders, conventional and Spark Plasma Sintering (SPS) have been used leading to very dense samples obtained at temperatures rather lower than those previously reported. For instance, SPS has allowed to prepare fully dense and transparent ceramics from 1200 C under 100 MPa. The microstructure and transport properties of such samples have been then evaluated as a function of sintering conditions and lanthanum content. It will be show that for lanthanum content higher than 9.60 per unit formula, the parasitic phase La{sub 2}SiO{sub 5} appears leading to a degradation of conduction properties. We also show that grain boundaries and porosity (for conventionally-sintered materials) seem to have blocking effects on oxygen transport. The highest overall conductivity values at 700 C, i.e. {sigma}{sub 700{sub C}} = 7.33.10{sup -3} S cm{sup -1}, were measured for La{sub 9.33}Si{sub 6}O{sub 26} material conventionally-sintered at 1500 C which contains bigger grains' size by comparison with {sigma}{sub 700{sub C}} = 4.77.10{sup -3} S cm{sup -1} for SPS-sintered materials at the same temperature but for few minutes. These values are associated with activation energies close to 0.83-0.91 eV, regardless of sintering condition, which are commonly encountered for anionic conductivity into such materials. (author)

In-situ SCC observation on thermally-sensitized type 304 stainless steel irradiated to 1 x 10{sup 25} n/m{sup 2}

Energy Technology Data Exchange (ETDEWEB)

Nakano, J.; Nemoto, Y.; Tsukada, T.; Usami, K. [Japan Atomic Energy Agency, Tokai-mura, Naga-gun, Ibaraki-ken (Japan); Hide, K. [Central Research Institute of Electric Power Industry, Yokosuka-shi, Kanagawa-ken (Japan)

2007-07-01

Full text of publication follows: Irradiation assisted stress corrosion cracking (IASCC) is concerned as being one of the specific problems for water-cooled first wall/blanket components in the design activity of international thermonuclear experimental reactor (ITER). To examine the crack initiation and growth behaviors of IASCC, in-situ observation on gage length of specimens was conducted during slow strain rate tests (SSRT) in high temperature water. Results from in-situ observation on Type 304 stainless steel (SS) irradiated to 1.0 x 10{sup 26} n/m{sup 2} have been reported already. Type 304 SS was subjected to a solution annealing (SA), a thermally sensitization (TS) or a cold working (CW, 20%) and irradiated to 1.0 x 10{sup 25} n/m{sup 2} in the Japan Materials Testing Reactor (JMTR). After neutron irradiation, SSRT for the specimens was conducted in oxygenated high purity water at 561 K. The gage length of the specimen was observed through a window equipped on an autoclave during the SSRT. Subsequently, fracture surface examination was performed using a scanning electron microscope (SEM). In fracture surface examination of the specimens irradiated to 1.0 x 10{sup 25} n/m{sup 2}, almost entire intergranular stress corrosion cracking (IGSCC) was exhibited for the TS material while mixtures of transgranular stress corrosion cracking (TGSCC) and ductile dimple fracture were observed for the SA and the CW materials. Although crack initiation was observed immediately after maximum stress for the CW irradiated to 1.0 x 10{sup 26} n/m{sup 2}, crack initiation was observed immediately before maximum stress (99% of maximum stress) for the CW irradiated to 1.0 x 10{sup 25} n/m{sup 2} in in-situ observation. (authors)

The electrochemical aspect of the corrosion of austenitic stainless steels, in nitric acid and in the presence of hexavalent chromium (1961); Aspect electrochimique de la corrosion d'aciers inoxydables austenitiques en milieu nitrique et en presence de chrome hexavalent (1961)

Energy Technology Data Exchange (ETDEWEB)

Coriou, H.; Hure, J.; Plante, G. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1961-07-01

The corrosion of austenitic stainless steels in boiling nitric acid markedly increases when the medium contains hexavalent chromium ions. Because of several redox phenomena, the potential of the steel generally changes in course of time. Measurements show a relation between the weight loss and the potential of specimens. Additions of Mn(VII) and Ce(IV) are compared with that of Cr(VI), and show that the relation is a general one. The attack cf the metal in oxidizing media is largely intergranular, leading to exfoliation of the grains, although the steel studied is not sensitive to the classical Huey and Strauss tests. Also even in the absence of any other oxidizing reaction, the current density observed when the steel is anodically polarized under potentiostatic conditions does not correspond to the actual weight loss of the metal. (authors) [French] La corrosion d'aciers inoxydables austenitiques en milieu nitrique bouillant augmente notablement quand le milieu contient des ions chrome a l'etat hexavalent. Par suite de divers phenomenes d'oxydo-reduction, le potentiel de l'acier evolue generalement au cours du temps. Les mesures effectuees permettent d'etablir une relation entre les pertes de poids et le potentiel des echantillons. L'addition de Mn(VI) et Ce(IV) est compare a celle de Cr(VI) et montre que la relation precedente s'applique de facon generale. L'attaque du metal en milieu oxydant est en grande, partie due a une corrosion intergranulaire conduisant a un dechaussement des grains bien que l'acier etudie ne soit pas sensible aux tests classiques de Huey et de Strauss. Aussi, meme en l'absence de toute autre reaction d'oxydation l'intensite qu l'on observerait en soumettant l'acier a un potentiel anodique dans un montage potentiostatique ne correspondrait pas a la perte de poids reelle du metal. (auteurs)

The pMSSM10 after LHC Run 1

CERN Document Server

de Vries, K.J.; Buchmueller, O.; Cavanaugh, R.; Citron, M.; De Roeck, A.; Dolan, M.J.; Ellis, J.R.; Flächer, H.; Heinemeyer, S.; Isidori, G.; Malik, S.; Marrouche, J.; Martinez Santos, D.; Olive, K.A.; Sakurai, K.; Weiglein, G.

2015-01-01

We present a frequentist analysis of the parameter space of the pMSSM10, in which the following 10 soft SUSY-breaking parameters are specified independently at the mean scalar top mass scale Msusy = Sqrt[M_stop1 M_stop2]: the gaugino masses M_{1,2,3}, the 1st-and 2nd-generation squark masses M_squ1 = M_squ2, the third-generation squark mass M_squ3, a common slepton mass M_slep and a common trilinear mixing parameter A, the Higgs mixing parameter mu, the pseudoscalar Higgs mass M_A and tan beta. We use the MultiNest sampling algorithm with 1.2 x 10^9 points to sample the pMSSM10 parameter space. A dedicated study shows that the sensitivities to strongly-interacting SUSY masses of ATLAS and CMS searches for jets, leptons + MET signals depend only weakly on many of the other pMSSM10 parameters. With the aid of the Atom and Scorpion codes, we also implement the LHC searches for EW-interacting sparticles and light stops, so as to confront the pMSSM10 parameter space with all relevant SUSY searches. In addition, ou...

46 CFR 113.10-9 - Power supply.

Science.gov (United States)

2010-10-01

... 46 Shipping 4 2010-10-01 2010-10-01 false Power supply. 113.10-9 Section 113.10-9 Shipping COAST... SYSTEMS AND EQUIPMENT Fire and Smoke Detecting and Alarm Systems § 113.10-9 Power supply. (a) General... battery, the charger must be supplied from the final emergency power source. Upon loss of power to the...

Study of the reactions 9Be (d, a0) 7Li, 9Be (d, a1) 7Li*, 9Be (dt)8Be and 9Be (dp0) 10Be from 300 to 1000 keV

International Nuclear Information System (INIS)

Bertrand, F.; Grenier, G.; Pornet, J.

1968-01-01

We present the excitation curves, the angular distributions and the total cross-sections for the reactions: 9 Be (d α 0 ) 7 Li, 9 Be (d α 1 ) 7 Li, 9 Be (d, t) 8 Be, 9 Be (dp 0 ) 10 Be, in the energy range from 300 keV to 1 MeV. Our results are in good agreement with the few studies already carried out. In order that the results be presented in absolute values, we have normalized them with those of BIGGERSTAFF. (author) [fr

Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales.

Science.gov (United States)

Burke, Kerry B; Stapleton, Andrew J; Vaughan, Ben; Zhou, Xiaojing; Kilcoyne, A L David; Belcher, Warwick J; Dastoor, Paul C

2011-07-01

Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales

Science.gov (United States)

Burke, Kerry B.; Stapleton, Andrew J.; Vaughan, Ben; Zhou, Xiaojing; Kilcoyne, A. L. David; Belcher, Warwick J.; Dastoor, Paul C.

2011-07-01

Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales

International Nuclear Information System (INIS)

Burke, Kerry B; Stapleton, Andrew J; Vaughan, Ben; Zhou Xiaojing; Belcher, Warwick J; Dastoor, Paul C; Kilcoyne, A L David

2011-01-01

Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N ' -(4-butylphenyl)-bis-N, N ' -phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

Triosmium cluster compounds containing isocyanide and hydride ligands. Crystal and molecular structure of (μ-H)(μ-eta1-C==N(H)(t-C4H9))Os3(CO)10

International Nuclear Information System (INIS)

Adams, R.D.; Golembeski, N.M.

1979-01-01

The crystal and molecular structure of the compound (μ-H)(μ-eta 1 -C==N(H)(t-C 4 H 9 ))Os 3 (CO) 10 has been determined by X-ray crystallographic methods. The compound crystallizes in the centrosymmetric monoclinic space group P2 1 /n[C/sub 2h/ 5 ]:a = 13.651 (4) A, b = 9.156 (4) A, c = 18.275 (5) A, β = 111.42 (2) 0 , V = 2126.3 (25) A 3 , Z = 4, rho/sub calcd/ = 2.92 g cm -3 . A uniform triangular cluster of three osmium atoms contains ten linear carbonyl groups and a μ-eta 1 -C==N(H)(t-C 4 H 9 ) iminyl ligand. The carbon atom of the iminyl ligand symmetrically bridges one osmium-osmium bond, as is shown by the internuclear separations Os(2)-C(11) = 2.066 (8) A and Os(3)-C(11) = 2.043 (8) A. The iminyl bond, C(11)-N, is double with the C-N distance being 1.298 (10) A

Thermal, spectroscopic and magnetic properties of the Co xNi1-x(SeO3).2H2O (x = 0, 0.4, 1) phases

International Nuclear Information System (INIS)

Larranaga, A.; Mesa, J.L.; Pizarro, J.L.; Pena, A.; Chapman, J.P.; Arriortua, M.I.; Rojo, T.

2005-01-01

The Co x Ni 1-x (SeO 3 ).2H 2 O (x = 0, 0.4, 1) family of compounds has been hydrothermally synthesized under autogeneous pressure and characterized by elemental analysis, infrared and UV-vis spectroscopies and thermogravimetric and thermodiffractometric techniques. The crystal structure of Co 0.4 Ni 0.6 (SeO 3 ).2H 2 O has been solved from single-crystal X-ray diffraction data. This phase is isostructural with the M(SeO 3 ).2H 2 O (M = Co and Ni) minerals and crystallizes in the P2 1 /n space group, with a 6.4681(7), b = 8.7816(7), c = 7.5668(7) A, β = 98.927(9) deg and Z = 4. The crystal structure of this series of compounds consists of a three-dimensional framework formed by (SeO 3 ) 2- selenite oxoanions and edge-sharing M 2 O 10 dimeric octahedra in which the metallic cations are coordinated by the oxygens belonging to both the selenite groups and water molecules. The diffuse reflectance spectra show the essential characteristics of Co(II) and Ni(II) cations in slightly distorted octahedral environments. The calculated values of the Dq and Racah (B and C) parameters are those habitually found for the 3d 7 and 3d 8 cations in octahedral coordination. The magnetic measurements indicate the existence of antiferromagnetic interactions in all the compounds. The magnetic exchange pathways involve the metal orbitals from edge-sharing dimeric octahedra and the (SeO 3 ) 2- anions which are linked to the M 2 O 10 polyhedra in three dimensions

Towards a formal semantics for Ada 9X

Science.gov (United States)

Guaspari, David; Mchugh, John; Wolfgang, Polak; Saaltink, Mark

1995-01-01

The Ada 9X language precision team was formed during the revisions of Ada 83, with the goal of analyzing the proposed design, identifying problems, and suggesting improvements, through the use of mathematical models. This report defines a framework for formally describing Ada 9X, based on Kahn's 'natural semantics', and applies the framework to portions of the language. The proposals for exceptions and optimization freedoms are also analyzed, using a different technique.

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

Synthesis of silicated hydroxyapatite Ca10(PO4)6-x(SiO4)x(OH)2-x

International Nuclear Information System (INIS)

Palard, Mickael; Champion, Eric; Foucaud, Sylvie

2008-01-01

The preparation of silicated hydroxyapatite Ca 10 (PO 4 ) 6-x (SiO 4 ) x (OH) 2-x (SiHA) with 0≤x≤2 was investigated using a wet precipitation method followed by a heat treatment. X-ray diffraction and Rietveld refinement, Fourier transformed IR (FTIR) spectroscopy, elemental analyses, transmission electron microscopy and thermal analyses were used to characterize the samples. The raw materials were composed of a partially silicated and carbonated apatite and a secondary minor phase containing the excess silicon. Single phase silicated hydroxyapatites, with 0≤x≤1, could be synthesized after a thermal treatment of the raw powders above 700 deg. C. The presence of carbonate groups in the raw apatite played an important role in the incorporation of silicates during heating. From the different results, the mechanisms of formation of SiHA are discussed. - Graphical abstract: The preparation of pure silicated hydroxyapatite Ca 10 (PO 4 ) 6-x (SiO 4 ) x (OH) 2-x powders with controlled silicon content was investigated. The synthesis route included a precipitation in aqueous media. It required an additional high temperature solid-state reaction to fully incorporate the silicon into the apatite crystals

NuSTAR OBSERVATION OF A TYPE I X-RAY BURST FROM GRS 1741.9-2853

International Nuclear Information System (INIS)

Barrière, Nicolas M.; Krivonos, Roman; Tomsick, John A.; Boggs, Steven E.; Craig, William W.; Bachetti, Matteo; Chakrabarty, Deepto; Christensen, Finn E.; Hailey, Charles J.; Mori, Kaya; Harrison, Fiona A.; Hong, Jaesub; Stern, Daniel; Zhang, William W.

2015-01-01

We report on two NuSTAR observations of GRS 1741.9-2853, a faint neutron star (NS) low-mass X-ray binary burster located 10' away from the Galactic center. NuSTAR detected the source serendipitously as it was emerging from quiescence: its luminosity was 6 × 10 34  erg s –1 on 2013 July 31 and 5 × 10 35  erg s –1 in a second observation on 2013 August 3. A bright, 800 s long, H-triggered mixed H/He thermonuclear Type I burst with mild photospheric radius expansion (PRE) was present during the second observation. Assuming that the luminosity during the PRE was at the Eddington level, an H mass fraction X = 0.7 in the atmosphere, and an NS mass M = 1.4 M ☉ , we determine a new lower limit on the distance for this source of 6.3 ± 0.5 kpc. Combining with previous upper limits, this places GRS 1741.9-2853 at a distance of 7 kpc. Energy independent (achromatic) variability is observed during the cooling of the NS, which could result from the disturbance of the inner accretion disk by the burst. The large dynamic range of this burst reveals a long power-law decay tail. We also detect, at a 95.6% confidence level (1.7σ), a narrow absorption line at 5.46 ± 0.10 keV during the PRE phase of the burst, reminiscent of the detection by Waki et al. We propose that the line, if real, is formed in the wind above the photosphere of the NS by a resonant Kα transition from H-like Cr gravitationally redshifted by a factor 1 + z = 1.09, corresponding to a radius range of 29.0-41.4 km for a mass range of 1.4-2.0 M ☉

Hierarchical Mo_9Se_1_1 nanoneedles on nanosheet with enhanced electrochemical properties as a battery-type electrode for asymmetric supercapacitors

International Nuclear Information System (INIS)

Aziz, Radhiyah Abd; Muzakir, Saifful Kamaluddin; Misnon, Izan Izwan; Ismail, Jamil; Jose, Rajan

2016-01-01

A hierarchical nanostructure of orthorhombic Mo_9Se_1_1 is synthesized by colloidal processing and evaluated for its application as an electrode for asymmetric supercapacitors (ASCs). The material is characterized by X-ray and electron diffraction, X-ray photoelectron spectroscopy, gas adsorption studies, scanning and transmission electron microscopies for their crystal structure, surface and morphological properties. These studies show that colloidal synthesized Mo_9Se_1_1 has a hierarchical structure in the form of nanoneedles grown on its nanosheet. The nanoneedles are single crystalline with circular cross-section of diameter ∼10–20 nm at the root, ∼6–10 nm at the tip and length ∼5–10 μm. Electrochemical properties of the material are studied in detail in three moderately conductive alkaline electrolytes, viz. 3 M of LiOH, NaOH, and KOH employing cyclic voltammetry, galvanostatic charge discharge cycling, and electrochemical impedance spectroscopy. The Mo_9Se_1_1 electrodes showed superior specific capacitance (C_S ∼510 F g"−"1) and larger voltage window (up to 0.7 V) in the LiOH electrolyte. We show that the excellent electrochemical properties of Mo_9Se_1_1 can be assigned to the hierarchical microstructure and its one-dimensional channel structure; those accommodate and facilitate fast redox reactions for electrons and ions. Furthermore, ASCs were fabricated using the Mo_9Se_1_1 as a battery-type electrode and commercial activated carbon as supercapacitor electrode; the devices showed larger voltage window, energy density (E_S), and power density (P_S) than many of the devices reported in literature. The ASCs showed six times higher E_S while maintaining similar P_S than a control supercapacitor fabricated using activated carbon(AC). - Highlights: • Hierarchical Mo_9Se_1_1 nanoneedles on its nanosheets synthesized via colloidal route. • Electrochemical property of Mo_9Se_1_1 is evaluated in moderate alkaline electrolytes. • Mo_9Se_1_1

SISTEMA DE CROMOSSOMOS SEXUAIS MÚLTIPLOS X1X1X2X2/X1X2Y NA MOSCA-DAS-FRUTAS Anastrepha sororcula (DIPTERA: TEPHRITIDAE

Directory of Open Access Journals (Sweden)

Inês Regina de Araújo Moura Cunha

2014-08-01

Full Text Available Sistemas de cromossomos sexuais simples estão difundidos entre os Tephritidae do gênero Anastrepha. Espécies deste gênero apresentam enorme importância pelo impacto que causam em frutíferas cultivadas, sobretudo no nordeste do Brasil. Análises citogenéticas desenvolvidas em Anastrepha sororcula, através da análise da estrutura cariotípica e bandamento C revelaram a presença de um sistema de cromossomos sexuais múltiplos do tipo X1X1X2X2/X1X2Y nesta espécie. Enquanto as fêmeas apresentam um cariótipo homomórfico com 2n=12, os machos possuem 2n=11, onde se destaca um grande cromossomo Y despareado. O nível de divergência cariotípica da espécie A. sororcula do nordeste, com a presença de um sistema de cromossomos sexuais múltiplos, em relação às regiões central e sudeste do Brasil, podem indicar a ocorrência de impedimentos reprodutivos entre os exemplares das duas áreas e que possivelmente, como outros exemplos que existem neste gênero, A. sororcula constitua um complexo de espécies ainda não inteiramente definido. Palavras-chave: Alossomos, peste agrícola, citogenética de insetos, heterocromatina. DOI: http://dx.doi.org/10.18561/2179-5746/biotaamazonia.v4n2p1-4

Excitation density dependence of the photoluminescence from Cd{sub x}Hg{sub 1-x}Te multiple quantum wells

Energy Technology Data Exchange (ETDEWEB)

Tonheim, C R; Selvig, E; Nicolas, S; Breivik, M; Haakenaasen, R [Norwegian Defence Research Establishment, PO Box 25, N-2027 Kjeller (Norway); Gunnaes, A E [Department of Physics, University of Oslo, Boks 1048 Blindern, N-0316 Oslo (Norway)], E-mail: celin.tonheim@ffi.no

2008-03-15

A study of the photoluminescence from a four-period Cd{sub x}Hg{sub 1-x}Te multiple quantum well structure at 11 K as a function of excitation density is presented. High-resolution X-ray diffraction and transmission electron microscopy revealed that the quantum well structure is of high quality. This was supported by the narrow photoluminescence peak originating in the ground state electron - heavy hole transition, with a full width at half maximum of only 7.4 meV for an excitation density of 1.3 W/cm{sup 2}. When the excitation density was increased from 1.3 to 23.4 W/cm{sup 2}, the peak position was shifted toward higher energy by 2.6 meV and the full width at half maximum increased from 7.4 to 10.9 meV.

A two-stage constitutive model of X12CrMoWVNbN10-1-1 steel during elevated temperature

Science.gov (United States)

Zhu, Luobei; He, Jianli; Zhang, Ying

2018-02-01

In order to clarify the competition between work hardening (WH) caused by dislocation movements and the dynamic softening result from dynamic recovery (DRV) and dynamic recrystallization (DRX), a new two-stage flow stress model of X12CrMoWVNbN10-1-1 (X12) ferrite heat-resistant steel was established to describe the whole hot deformation behavior. And the parameters were determined by the experimental data operated on a Gleeble-3800 thermo- mechanical simulation. In this constitutive model, a single internal variable dislocation density evolution model is used to describe the influence of WH and DRV to flow stress. The DRX kinetic dynamic model can express accurately the contribution of DRX to the decline of flow stress, which was established on the Avrami equation. Furthermore, The established new model was compared with Fields-Bachofen (F-B) model and experimental data. The results indicate the new two-stage flow stress model can more accurately represent the hot deformation behavior of X12 ferrite heat-resistant steel, and the average error is only 0.0995.

Solvatochromism and preferential solvation of 1,4-dihydroxy-2,3-dimethyl-9,10-anthraquinone by UV-vis absorption and laser-induced fluorescence measurements

Science.gov (United States)

Sasirekha, V.; Vanelle, P.; Terme, T.; Ramakrishnan, V.

2008-12-01

Solvation characteristics of 1,4-dihydroxy-2,3-dimethyl-9,10-anthraquinone ( 1) in pure and binary solvent mixtures have been studied by UV-vis absorption spectroscopy and laser-induced fluorescence techniques. The binary solvent mixtures used as CCl 4 (tetrachloromethane)-DMF ( N, N-dimethylformamide), AN (acetonitrile)-DMSO (dimethylsulfoxide), CHCl 3 (chloroform)-DMSO, CHCl 3-MeOH (methanol), and MeOH-DMSO. The longest wavelength band of 1 has been studied in pure solvents as well as in binary solvent mixtures as a function of the bulk mole fraction. The Vis absorption band maxima show an unusual blue shift with increasing solvent polarity. The emission maxima of 1 show changes with varying the pure solvents and the composition in the case of binary solvent mixtures. Non-ideal solvation characteristics are observed in all binary solvent mixtures. It has been observed that the quantity [ ν-(Xν+Xν)] serves as a measure of the extent of preferential solvation, where ν˜ and X are the position of band maximum in wavenumbers (cm -1) and the bulk mole fraction values, respectively. The preferential solvation parameters local mole fraction ( X2L), solvation index ( δs2), and exchange constant ( k12) are evaluated.

Combined model of 9x9 playfair and RSA for securing confidential ...

African Journals Online (AJOL)

Combined model of 9x9 playfair and RSA for securing confidential information. Y.B. Zakariyau, L.J. Muhammad, A.M. Usman, A Garba. Abstract. No Abstract. Keywords: Cryptography, RSA, Playfair Cipher, Public and Secret Key. Full Text: EMAIL FULL TEXT EMAIL FULL TEXT · DOWNLOAD FULL TEXT DOWNLOAD FULL ...

Kinetic data bank for Ramona of the Siemens 9x9-IX

International Nuclear Information System (INIS)

Alonso V, G.

1993-12-01

With the purpose of making the transitory analyses of the Laguna Verde Nuclear Power station when Siemens fuel of the type 9x9-IX is used, proposed for the cycle 2 of the Unit 2, the kinetic data bank in hot condition for the Ramona code has been generated. (Author)

1- to 10-keV x-ray backlighting of annular wire arrays on the Sandia Z-machine using bent-crystal imaging techniques