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At least 667 records · Page 37

Production and cross-sectional characterization of aligned co-electrospun hollow microfibrous bulk assemblies

The development of co-electrospun (co-ES) hollow microfibrous assemblies of an appreciable thickness is critical for many practical applications, including filtration membranes and tissue-mimicking scaffolds. In this study, thick uniaxially aligned hollow microfibrous assemblies forming fiber bundles and strips were prepared by co-ES of polycaprolactone (PCL) and polyethylene oxide (PEO) as shell and core materials, respectively. Hollow microfiber bundles were deposited on a fixed rotating disc, which resulted in non-controllable cross-sectional shapes on a macroscopic scale. In comparison, fiber strips were produced with tuneable thickness and width by additionally employing an x–y translation stage in co-ES. Scanning electron microscopy (SEM) images of cross-sections of fiber assemblies were analyzed to investigate the effects of production time (from 0.5 h to 12 h), core flow rate (from 0.8 mL/h to 2.0 mL/h) and/or translation speed (from 0.2 mm/s to 5 mm/s) on the pores and porosity. We observed significant changes in pore size and shape with core flow rate but the influence of production time varied; five strips produced under the same conditions had reasonably good size and porosity reproducibility; pore sizes didn't vary significantly from strip bottom to surface, although the porosity gradually decreased and then returned to the initial level. - Highlights: • Hollow microfibrous assemblies based on co-electrospinning are demonstrated. • The thickness and width of co-electrospun strips were controllable. • Cross-sections of fibres had non-normally distributed pore sizes and shapes. • Cross-sections were significantly influenced by production time and flow rate. • Co-electrospun strips had reasonably good reproducible cross-sections.

36 MATERIALS SCIENCE↗

Effect of Ni content on the microstructure and mechanical properties of weld metal with both-side submerged arc welding technique

Highlights: • This manuscript primarily studied the effects of Ni content on the K65 weld metals; • Increase Ni content could significantly improve the strength and low temperature impact toughness of the weld metal. • The beneficial effect of Ni is attributed to its positive effect on phase transformation. • GBF keeps K-S or N-W relations only with one austenite and the variants belong to the same bain group are two reasons. • The M/A islands are considered to be another reason for the reduced toughness. - Abstract: The effects of nickel (Ni) content on the mechanical properties and microstructure evolution in the weld metals of commercial K65 oil and gas pipeline steel were studied. Increase Ni content could significantly improve the strength and low temperature impact toughness (−40 °C and −60 °C) of the weld metal. The above influences of Ni were attributed to the formation of predominant acicular ferrite (AF), at the expense of grain boundary ferrite (GBF), ferrite side plates (FSP) and martensite/austenite (M/A) constituent in weld metal. EBSD results indicated that GBF keeps K-S or N-W relations only with the prior austensite grain that belongs to one side of the grain boundary and the variants belong to the same bain group which always forms low angle boundary. Moreover, the retained austenite as one part of M/A constituent was mainly found in the weld metal with lower Ni content. It indicated that the transformation process could be promoted more completely by the increase of Ni content. The mechanism of the toughness improvement brought by Ni increasing was ascribed to the relatively uniform transformation to final microstructure, which reduces the appearance of GBF and M/A constituents.

36 MATERIALS SCIENCE↗

Electron-irradiation-induced Cr segregation in Fe-Cr model alloy pre-implanted with hydrogen ions

Highlights: • Streaks appeared in the diffraction patterns of hydrogen-implanted Fe-Cr alloy after electron irradiation in an HVEM. • A kind of needle-like Cr precipitates give rise to the streaks. • The streaks are explained reasonably by shape effect of precipitates. - Abstract: Reduced activation ferritic/martensitic (RAFM) steels are widely accepted as the candidate structural materials for fusion reactors. To gain knowledge about Cr behaviour of these steels in such environments, Fe-Cr binary alloys have to be investigated. In this study, Fe-10 at.% Cr ferritic model alloy pre-implanted with hydrogen ions was electron-irradiated in a high voltage electron microscope (HVEM) at the temperature ranging from 300 °C to 600 °C. Streaks were observed in the diffraction patterns in the model alloy after electron irradiation at 450–550 °C and explained reasonably by shape effect. The analysis of transmission electron microscopy (TEM) reveals that the observed streaks are induced by a kind of needle-like precipitates with the directions along <100>. The dependence of the length and density of the precipitates on the temperature were studied. In addition, contrast experiments were conducted with pure Fe and Fe-10 at.% Cr alloy with and without hydrogen ion implantation, respectively. After electron irradiation, no streak was observed in the hydrogen-implanted pure Fe and Fe-10 at.% Cr alloy without the hydrogen implantation. Therefore, it is assumed that the needle-like precipitates could be the complex of Cr and H, which segregate and precipitate along <100> direction.

36 MATERIALS SCIENCE↗

A study on spherical particles in Al65Cu20Fe15 alloy prepared by arc melting

Highlights: • Spherical particles and facets were found. • Spherical particles consist of quasicrystalline grains embedded in single crystal matrix. • Facets were found on the surface of spherical particles, which can be classified to three types. • A model for the formation of spherical particles is suggested. • Reasons for the formation of facets are discussed. - Abstract: Al-Cu-Fe alloys are important due to reports that stable icosahedral quasicrystalline phase with composition in the vicinity of Al{sub 65}Cu{sub 20}Fe{sub 15} can be prepared. However, it has been widely reported that the as-prepared alloy, very often by arc-melting, is porous, consisting of particles with different morphologies. Among these, one type of particles of a spherical shape is considered as pure cubic β phase in previous reports. In this research, this spherical particle was studied using a Scanning Electron Microscope, Energy Dispersive X-ray Spectroscopy, Transmission Electron Microscope, and Electron Diffraction. It was found that the particles are not single phase, consisting of icosahedral quasicrystalline grains embedded inside single crystal matrix of τ phase. Additionally, there are places where the τ phase appears to have out-most layer enriched in Cu. The surface of the particles is faceted and the facets can be classified to three types according to their detailed structures. A close examination and analysis led to the conclusion that these three types are parallel to the atomic planes of {1 1 0}, {1 1 1}, and {1 0 0}, respectively. A model for the spherical particle formation is suggested and the reasons for the formation of facets are discussed. This report is valuable in clarifying some discrepancies in previous reports, and in understanding the phase development in an Al-Cu-Fe alloy system.

36 MATERIALS SCIENCE↗

Temperature-dependent cyclic response and microstructure of AlSi10Mg(Cu) alloy

Highlights: • The cyclic behavior of AlSi10Mg(Cu) alloy in LCF regime is temperature-dependent. • The transition temperature of the cyclic behavior is about 180 °C. • Microstructure transitions were observed with increasing temperature. - Abstract: In the present work, the cyclic stress response and microstructure evolution of AlSi10Mg(Cu) alloy at high temperature were investigated. Samples were tested at high temperature, under total strain control and tensile-compression loading (R = −1) until failure. The cyclic stress response was analyzed, as well as the microstructures were examined by TEM. The results demonstrated that the cycle stress response of the studied alloy is experimental temperature dependence. Microstructure analysis indicated the precipitated phase was disruptive changed by high temperature compared to the as-received alloy. A lot of coherent β″-Mg{sub 2}Si precipitates and GP zones were observed in the as-received alloy, resulting in sustaining cyclic hardening by pinning effect. At high temperature, the vast majority of the tiny coherency precipitates and clusters transformed to the large semi-coherency Q′ and β′-Mg{sub 2}Si precipitates, leading to the sharp decrease of pinning number and the change of dislocation interaction mechanism, which is believed to be one of the reasons for softening. Another reason is that high temperatures can promote dislocations movement.

36 MATERIALS SCIENCE↗

iCHORD-SI combination as an alternative to EDS-EBSD coupling for the characterization of γ-γ′ nickel-based superalloy microstructures

Highlights: • A new method to get orientation maps discriminating the gamma and gamma’ phases of Ni superalloys is described. • The method combines the iCHORD technique with secondary ion imaging. • The new method resolves precipitates down to 150 nm within a reasonable acquisition time. - Abstract: Because they exhibit very similar diffraction patterns, the γ and γ′ phases of nickel-based superalloys cannot be distinguished by the conventional EBSD technique alone. This paper presents an original method which discriminates those phases on an orientation map by exploiting their chemical differences. Performed with a Focused Ion Beam (FIB) microscope, the method is the combination of the ion CHanneling ORientation Determination technique (iCHORD) – recently developed by Langlois et al. [1] – with the chemical information obtained from Secondary Ion (SI) images. The performances of the method are compared to the EDS-EBSD coupling which also discriminates phases based on their chemical compositions. Applied filters, angular resolution, spatial resolution of the phase discrimination and acquisition time are discussed. It results that the iCHORD–SI combination offers an orientation map with an angular resolution slightly decreased compared to that of the EBSD technique, but with a good phase resolution (down to 150 nm) and within a reasonable acquisition time. Thus, the iCHORD–SI combination appears to be an interesting method for the crystallographic systems where phases are difficult to discriminate by the EBSD technique alone but present a significant chemical contrast.

36 MATERIALS SCIENCE↗

Studies on the growth, structural, optical, mechanical properties of 8-hydroxyquinoline single crystal by vertical Bridgman technique

Highlights: {yields} Growth of bulk single crystal of 8-hydroxyquinoline (8-HQ) by vertical Bridgman technique for the first time. {yields} The crystalline perfection is reasonably good. {yields} The photoluminescence spectrum shows that the material is suitable for blue light emission. -- Abstract: Single crystal of organic nonlinear optical material, 8-hydroxyquinoline (8-HQ) of dimension 52 mm (length) x 12 mm (dia.) was grown from melt using vertical Bridgman technique. The crystal system of the material was confirmed by powder X-ray diffraction analysis. The crystalline perfection of the grown crystal was examined by high-resolution X-ray diffraction study. Low angular spread around 400'' of the diffraction curve and the low full width half maximum values show that the crystalline perfection is reasonably good. The recorded photoluminescence spectrum shows that the material is suitable for blue light emission. Optical transmittance for the UV and visible region was measured and mechanical strength was estimated from Vicker's microhardness test along the growth face of the grown crystal.

36 MATERIALS SCIENCE↗

Nanodomain formation and distribution in Gd-doped ceria

Highlights: Black-Right-Pointing-Pointer Comprehensive investigation of nanodomain formation and distribution in Gd-doped ceria. Black-Right-Pointing-Pointer Direct experimental evidence of nanodomain formation at grain boundaries. Black-Right-Pointing-Pointer Nanodomain at grain boundaries would be another possible reason for grain boundary resistivity. -- Abstract: A comprehensive study, with a combination of diverse analytical techniques, was performed to investigate nanodomain formation and distribution in gadolinium-doped ceria. It is illustrated that the nanodomain formation, originating from the aggregation and segregation of dopant cations together with associated charge-compensating oxygen vacancies, is ubiquitous throughout doped ceria. The formation of nanodomains is not limited to bulk areas as previously reported but exists at grain boundaries as well. With enhanced ordering level, such nanodomains formed at grain boundaries will decrease the ionic conductivity as a result of hindered the mobility of oxygen vacancies in doped ceria. Particularly, the nanodomains formed at grain boundaries, with strong defect interactions due to enrichment of dopants and ordered oxygen vacancies, are suggested to be another possible reason for the grain-boundary resistance, other than the widely accepted space-charge layers.

36 MATERIALS SCIENCE↗

Positive and negative effects of dielectric breakdown in transformer oil based magnetic fluids

The transformer oil based magnetic fluids can be considered as the next-generation insulation fluids because they offer exciting new possibilities to enhance dielectric breakdown voltage as well as heat transfer performance compared to pure transformer oils. In this study, we have investigated the dielectric breakdown strength of the fluids with the various volume concentrations of nanoparticles in accordance with IEC 156 standard and have tried to find the reason for changing the dielectric breakdown voltage of the fluids from the magnetic field analysis. It was found that the dielectric breakdown voltage of pure transformer oil is around 12 kV with the gap distance of 1.5 mm. In the case of our transformer oil-based magnetic fluids with 0.08% < Φ < 0.6% (Φ means the volume concentration of magnetic nanoparticles), the dielectric breakdown voltage shows above 40 kV, which is 3.3 times higher positively than that of pure transformer oil. Negatively in the case when the volume concentration of magnetic nanoparticles is above 0.65%, the dielectric breakdown voltage decreases reversely. From the magnetic field analysis, the reason might be considered as two situations: the positive is for the conductive nanoparticles dispersed well near the electrodes, which play an important role in converting fast electrons to slow negatively charged particles, and the negative is for the agglomeration of the particles near the electrodes, which leads to the breakdown initiation.

36 MATERIALS SCIENCE↗

Optical properties of transparent glass–ceramics containing lithium–mica nanocrystals: Crystallization effect

Graphical abstract: Optical properties of transparent Li{sub 2}O–MgO–Al{sub 2}O{sub 3}–SiO{sub 2}–F glasses containing lithium–mica nanocrystals are studied and crystallization condition has been evaluated and optimized to produce transparent glass–ceramics. Crystallization temperatures were determined by differential thermal analysis and crystalline phases were identified and quantified by X-ray diffraction. Scanning electron microscopy was used for morphological variations and UV–vis absorption spectroscopy for comparative analysis of transparency. In order to investigate the optical properties of transparent glass–ceramics, optical band gap, Fermi energy level and Urbach energy are calculated. The results of the investigation illustrate that band gap is reduced with increases in crystallization time and temperature. Enhanced orderliness in the arrangement of atoms might be regarded as possible reasons for the above changes. - Highlights: • The optimum temperature and time of crystallization were determined. • Li–mica nanocrystals with size of <30 nm were formed using a two-step heat-treatment. • Optical band gap and Fermi energy of nanocrystalline materials decreased with increasing of crystallization temperature and time. • Urbach band tailing was decreased with increasing of crystallization condition. - Abstract: Optical properties of transparent Li{sub 2}O–MgO–Al{sub 2}O{sub 3}–SiO{sub 2}–F glasses containing lithium–mica nanocrystals were studied. The crystallization condition of these glasses was evaluated and optimized to produce transparent glass–ceramics. Crystallization temperatures were determined by differential thermal analysis and crystalline phases were identified and quantified by X-ray diffraction. Scanning electron microscopy was used to detect morphological changes and UV–vis absorption spectroscopy was used for comparative analysis of transparency. In order to investigate the optical properties of the transparent glass–ceramics, optical band gap, Fermi energy level and Urbach energy were calculated. The results of the investigation illustrate that the band gap is reduced with increases in crystallization time and temperature. Enhanced orderliness in the arrangement of atoms might be regarded as possible reasons for the above changes.

36 MATERIALS SCIENCE↗

Silver nanowire/polyaniline composite transparent electrode with improved surface properties

Highlights: • AgNWs/PANI transparent electrode was prepared by layer-by-layer coating method. • The surface roughness of the electrode reached to 6.5 nm (root mean square). • The electrode had reasonable sheet resistance (25 Ω/□) and transmittance (83.5%). - Abstract: Silver nanowires (AgNWs) are as potential candidates to replace indium tin oxide (ITO) in transparent electrodes because of their preferred conducting and optical properties. However, their rough surface properties are not favorable for the fabrication of optoelectronic devices, such as displays and thin-film solar cells. In the present investigation, AgNWs/polyaniline composite transparent electrodes with better surface properties were successfully prepared. AgNWs were incorporated into polyaniline:polystyrene sulfonate (PANI:PSS) by layer-by-layer coating and mechanical pressing. PANI:PSS decreased the surface roughness of the AgNWs electrode by filling the gap of the random AgNWs network. The transparent composite electrode had decreased surface roughness (root mean square 6.5 nm) with reasonable sheet resistance (25 Ω/□) and transmittance (83.5%)

36 MATERIALS SCIENCE↗

Selective and “turn-off” fluorimetric detection of mercury(II) based on coumarinyldithiolane and coumarinyldithiane in aqueous solution

Graphical abstract: Visual fluorescence emission of probe 3a. - Highlights: • Five novel coumarin-based fluorescent probes were developed. • A reasonable reaction mechanism was proposed and verified. • All the probes showed excellent optical properties. - Abstract: In this work, five novel coumarin-based fluorescent probes for mercury ions were developed. The recognition of mercury ions was performed via the mercury(II)-promoted desulfurization of the probes and a reasonable reaction mechanism was proposed and verified by thin layer chromatography (TLC), {sup 1}H nuclear magnetic resonance ({sup 1}H NMR) and fluorescence intensity measurements. All the probes showed excellent optical properties and exclusively distinguish mercury ions from various metal ions in aqueous solutions at pH 7.4. The linear response of the fluorescence emission intensity for all the probes to the concentration of mercury ions was obtained over a wide range of 0.06–1.5 μM (0.06–0.9 μM for probe 3e). In addition, the biological toxicity and the confocal fluorescence images of probe 3a were also tested on MCF-7 cells.

36 MATERIALS SCIENCE↗

Enhancing visible-light photocatalytic performance and stability of Ag3PO4 nanoparticles by coupling with hierarchical flower-like In2S3 microspheres

Highlights: • A hierarchical In{sub 2}S{sub 3}/Ag{sub 3}PO{sub 4} composite photocatalyst was successfully constructed. • In{sub 2}S{sub 3}/Ag{sub 3}PO{sub 4} exhibited greatly boosted visible light photocatalytic activity. • A reasonable Z-scheme charge transfer mechanism was tentatively proposed. - Abstract: In this study, hierarchical In{sub 2}S{sub 3}/Ag{sub 3}PO{sub 4} hybrid photocatalysts were successfully fabricated through an in situ chemical precipitation method and employed to the photocatalytic degradation of methyl orange (MO) under visible light irradiation. As expected, all the In{sub 2}S{sub 3}/Ag{sub 3}PO{sub 4} composites exhibited improved photocatalytic activities compared with individual Ag{sub 3}PO{sub 4} and In{sub 2}S{sub 3}. Dramatically, the optimal apparent degradation rate constant of the In{sub 2}S{sub 3}/Ag{sub 3}PO{sub 4} composite with a theoretical weight content of 4.0% In{sub 2}S{sub 3} was almost 2.3 and 1.6 times higher than that of bare Ag{sub 3}PO{sub 4} and single In{sub 2}S{sub 3}, respectively. The enhanced photocatalytic performance was mainly attributed to the formation of Z-scheme system composed of Ag{sub 3}PO{sub 4}, Ag and In{sub 2}S{sub 3}, which could not only facilitate the transfer and separation of photogenerated charge carriers, but also preserve a strong oxidation and reduction ability. Furthermore, a reasonable Z-scheme charge transfer mechanism was also proposed in detail.

36 MATERIALS SCIENCE↗

Effect of Ti on structure and soft magnetic properties of Si-rich Finemet-type nanocrystalline Fe73.5Cu1Nb3-xSi17.5B5Tix alloys

Highlights: • Substitution of Nb by Ti can reduce the T{sub x1} and enlarge the ΔT{sub x}. • Fe{sub 73.5}Cu{sub 1}Nb{sub 2}Si{sub 17.5}B{sub 5}Ti{sub 1} alloy exhibits high μ{sub i} of 18,000 and low H{sub c} of 0.54 Oe. • Magnetic properties were analysed in terms of the relationship between H{sub c} and μ{sub i}. • Soft magnetic properties will deteriorate when Nb is completely replaced by Ti. • The reasons of variation of permeability at high temperature were analyzed. - Abstract: Fe{sub 73.5}Cu{sub 1}Nb{sub 3-x}Si{sub 17.5}B{sub 5}Ti{sub x} (x = 0, 1, 2, 3) amorphous alloys were prepared by the single roller melt spinning method. The effects of Ti substitution for Nb on the crystallization behavior, microstructure and soft magnetic properties were investigated. Compared to the previously reported Finemet alloy, the onset primary crystallization temperature T{sub x1} becomes lower which has dropped from 803K to 758K. The crystallization temperature interval ΔT{sub x} increases from 468K to 488K as the x increases from 0 to 3. However, the Curie temperature of amorphous phase shows a downward tendency with the increase of Ti content. Compared to the previously reported Finemet alloy, the μ{sub i} increases obviously to more than 18,000 at x = 1, the H{sub c} decreases from 0.59 Oe to 0.54 Oe. When Ti replaces Nb completely, the optimum annealing temperature range for precipitating single soft magnetic phase is enlarged, but the permeability at room- and high-temperature is deteriorated, the reason of which was also analysed.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Co-ion specific effect on sodium halides sorption and transport in a cross-linked poly(p-styrene sulfonate-co-divinylbenzene) for membrane applications

Here, sodium halide sorption and transport in a cation exchange membrane based on cross-linked poly(p-styrene sulfonate-co-divinylbenzene) (CR61) were investigated experimentally and theoretically. At fixed co-ion valence, sodium halide partitioning between aqueous electrolyte solutions and ion exchange polymers is only minimally sensitive to co-ion chemical identity. NaCl, NaF and NaI exhibit similar solubility coefficients in CR61, which agrees reasonably well with predictions of the Donnan-Manning model, especially at high external salt concentrations. Ion activity coefficients in the membrane were evaluated and ion sorption thermodynamics were investigated. Ion diffusion coefficients in CR61 were predicted using a recently developed framework based on the Manning diffusion model, which accounts for electrostatic effects on ion diffusion, and the Mackie-Meares model, which accounts for tortuosity/area effects on ion diffusion in swollen polymers. Model predictions agree reasonably well with the experimental data, especially at high external salt concentrations. The observed decrease in salt diffusion coefficients in CR61 relative to values in aqueous solutions is due primarily to tortuosity/area effects. Salt diffusion coefficients correlate with co-ion hydrated radius and membrane water content. Finally, salt permeability coefficients predicted using the solution-diffusion model exhibit good agreement with experimental data, especially at external salt concentration greater than 0.1 mol/L.

42 ENGINEERING↗

Mesoscale-architecture-based crack evolution dictating cycling stability of advanced lithium ion batteries

The cracking phenomenon of Ni-rich NMC (LiNixMnyCo1-x-yO2, x = 0.6) secondary particles is frequently discovered and believed to be one of critical reasons deteriorating the long-term cycling stability of NMC cathode in lithium ion batteries (LIBs). However, the initiation and evolution of those cracks is still controversial due to the limited quantification especially by in situ monitoring, leading to the challenge of identifying an efficient approach to inhibit the formation of the fractures during repeated cycling. Herein, the irreversible, anisotropic cycling lattice and mesoscale expansion/shrinkage of nano-grain during the first cycle, as revealed by in situ X-ray diffraction (XRD) and in situ atomic force microscopy (AFM), have been quantified and confirmed to be the dominant driving forces of microcracks initiation at the grain boundaries. These microcracks preferentially nucleates at the core region with random oriented nano-grains in early stage. The further growth and aggregation of microcracks into macrocrack eventually results in microfracture propagation radially outward to the periphery region with more uniform nano-grain orientation. This mesoscale nano-grain architecture controlled cracking process highlight the importance of predictive synthesis of cathode materials with controllable multiscale crystalline architecture for high-performance LIBs.

25 ENERGY STORAGE↗

ORNL Resolved Resonance Covariance Generation for ENDF/B-VII.1

Resonance-parameter covariance matrix (RPCM) evaluations in the resolved resonance regionwere done at the Oak Ridge National Laboratory (ORNL) for the chromium isotopes, titanium isotopes, {sup 19}F, {sup 58}Ni, {sup 60}Ni, {sup 35}Cl, {sup 37}Cl, {sup 39}K, {sup 41}K, {sup 55}Mn, {sup 233}U, {sup 235}U, {sup 238}U, and {sup 239}Pu using the computer code SAMMY. The retroactive approach of the code SAMMY was used to generate the RPCMs for {sup 233}U. For {sup 235}U, the approach used for covariance generation was similar to the retroactive approach with the distinction that real experimental data were used as opposed to data generated from the resonance parameters. RPCMs for {sup 238}U and {sup 239}Pu were generated together with the resonance parameter evaluations. The RPCMs were then converted in the ENDF format using the FILE32 representation. Alternatively, for computer storage reasons, the FILE32 was converted in the FILE33 cross section covariance matrix (CSCM). Both representations were processed using the computer code PUFF-IV. This paper describes the procedures used to generate the RPCM and CSCM in the resonance region for ENDF/B-VII.1. The impact of data uncertainty in nuclear reactor benchmark calculations is also presented.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Evaluation of the 239 Pu prompt fission neutron spectrum induced by neutrons of 500 keV and associated covariances

We present evaluations of the prompt fission neutron spectrum (PFNS) of (PU)-P-239 induced by 500 keV neutrons, and associated covariances. In a previous evaluation by Talon et al. (2010), surprisingly low evaluated uncertainties were obtained, partly due to simplifying assumptions in the quantification of uncertainties from experiment and model. Therefore, special emphasis is placed here on a thorough uncertainty quantification of experimental data and of the Los Alamos model predicted values entering the evaluation. In addition, the Los Alamos model was extended and an evaluation technique was employed that takes into account the qualitative differences between normalized model predicted values and experimental shape data These improvements lead to changes in the evaluated PENS and overall larger evaluated uncertainties than in the previous work. However, these evaluated uncertainties are still smaller than those obtained in a statistical analysis using experimental information only, due to strong model correlations. Hence, suggestions to estimate model defect uncertainties are presented. which lead to more reasonable evaluated uncertainties. The calculated k(eff) of selected criticality benchmarks obtained with these new evaluations agree with each other within their uncertainties despite the different approaches to estimate model defect uncertainties. The k(eff) one standard deviations overlap with some of those obtained using ENDF/B-VILl, albeit their mean values are further away from unity. Spectral indexes for the Jezebel critical assembly calculated with the newly evaluated PFNS agree with the experimental data for selected (n,) and (n,f) reactions, and show improvements for highenergy threshold (n,2n) reactions compared to ENDF/B-VII.l. (C) 2015 Elsevier B.V. All rights reserved.

Neudecker, D.↗