282 research outputs found

    The Trial of Illness

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    Apostolic Life and Experience of God, According to Libermann

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    Translation of a paper read by the author, Father Bernard Tenailleau, of the French Seminary, Rome, to the Community of the Generalate and of the French Seminary, in the presence of Archbishop Tchidimbo, formerly of Guinea, on Libermann Day, February 2, 1980

    Synthesis of NiO nanowalls by thermal treatment of Ni film deposited onto a stainless steel substrate

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    Two-dimensional nanostructures have a variety of applications due to their large surface areas. In this study, the authors present a simple and convenient method to realize two-dimensional NiO nanowalls by thermal treatment of a Ni thin film deposited by sputtering onto a stainless steel substrate. The substrate surface area is supposed to be significantly increased by creating nanowalls. The effects on the nanowall morphology of the thermal treatment temperature and duration are investigated. A mechanism based on the surface diffusion of Ni2+ ions from the Ni base film is then proposed for the growth of the NiO nanowalls. The as-synthesized NiO nanowalls are characterized by scanning electron microscopy, energy-dispersive x-ray analysis, x-ray diffraction, transmission electron microscopy and high resolution transmission electron microscopy

    From Doubt to the Faith: The Conversion of Father Libermann

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    A new intersecting tunnel structure in the AIMIII[PO3(OH)]2 series for AI = Ag, MIII = In : Analysis of structural relationships.

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    A new indium hydroxyphosphate containing silver, AgIn[PO3(OH)]2, has been synthesized using hydrothermal method. It crystallizes in the P21/c space group with the cell parameters a = 6.6400(2)Å, b=14.6269(6)Å, c=6.6616(4)A, β=95.681(5)°, V=643.82(6)Å3, Z=4. Its three-dimensional framework, built up of comer-sharing PO3(OH) tetrahedra and InO6 octahedra, presents intersecting tunnels running along and [100] directions, in which the Ag+ cations are located. The presence of hydroxyl groups has been confirmed from IR spectroscopy studies and hydrogen atoms were located from the single crystal X-ray diffraction study. The structural relationships with the other compounds of general formula AΙΜΙΙΙ[PΟ3(OH)]2 are analyz

    Magnetic properties of cobalt and manganese oxide spinel ceramics

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    Magnetic susceptibility measurements, magnetization and neutron diffraction results at low temperature for cobalt and manganese oxide spinel ceramics are presented. The Curie temperature varies similarly with the sample composition in ceramics and powders. The experimental molar Curie constant variation is explained by the presence of Co2+, CoIII, Mn3+ and Mn4+, and possibly Co3+ in the octahedral sites for the cobalt rich phases. The magnetic moments of the cations in tetrahedral and octahedral sites are not collinear and the global magnetization is oriented in a third direction

    Microstructure of Ba1−xLaxTiO3−δ ceramics sintered by spark plasma sintering

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    Nano-sized Ba1−xLaxTiO3 (0.00 ≤ x ≤ 0.14) powders were prepared by a coprecipitation method and calcined at 850 °C in air. The corresponding ceramics were obtained by Spark Plasma Sintering (SPS) at 1050 °C. These ceramics are oxygen deficient and are marked as Ba1−xLaxTiO3−δ. Both powders and ceramics were characterized by X-ray diffraction (XRD) and Transmission Electron Microscopy (TEM). The effect of lanthanum concentration on the densification behavior, on the structure and the microstructure of the oxides was investigated. Average grain sizes are comprised between 54 (3) nm and 27 (2) nm for powders, and 330 (11) nm and 36 (1) nm for ceramics according to the La-doping level. Powders crystallize in the cubic (or pseudo-cubic) perovskite phase. The structure of ceramics consists in a mixture of cubic (or pseudo-cubic) and tetragonal perovskite type phases. As the lanthanum content increases, the tetragonality of the samples decreases, as well as the grain size

    Realization of aligned three-dimensional single-crystal chromium nanostructures by thermal evaporation

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    Aligned three-dimensional single-crystal chromium nanostructures are fabricated onto a silicon substrate by thermal evaporation in a conventional thermal evaporator, where the incident angle of Cr vapor flux with respect to the substrate surface normal is fixed at 88°. The effects of the deposition time and incident angle on the morphology of the resulting nanostructures are investigated. The achieved Cr nanostructures are characterized by scanning electron microscopy, energy dispersive X-ray analysis, X-ray diffraction, transmission electron microscopy, high-resolution transmission electron microscopy, and surface area measurement. This study provides a convenient way to fabricate three-dimensional single-crystal Cr nanostructures, which is suitable for batch fabrication and mass production. Finally, the same technique is employed to fabricate the nanostructures of other metals such as Ag, Au, Pd, and Ni

    ‘Soft’ phonon modes,structured diffuse scattering and the crystal chemistry of Fe-bearing sphalerites

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    Electron diffraction has been used to carefully investigate the reciprocal lattices of a range of iron-bearing sphalerites looking for evidence of Fe clustering and/or Fe/Zn ordering in the form of either additional satellite reflections or a structured diffuse intensity distribution accompanying the strong Bragg reflections of the underlying sphalerite-type average structure. While a highly structured diffuse intensity distribution in the form of transverse polarized f110g sheets of diffuse intensity has been detected and found to be characteristic of all compositions,it does not appear to arise from Fe clustering and/or Fe/Zn ordering. Rather inherently low frequency,and therefore strongly thermally excited,phonon modes propagating along reciprocal space directions perpendicular to each of the six /110S real space directions of the average structure are suggested to be responsible for these f110g sheets of diffuse intensity. Monte Carlo simulation (for a range of Zn–S,Zn–Zn and S–S interaction strengths) and subsequent Fourier transformation is used to confirm the existence of these low-frequency phonon modes of distortion as well as to show that they are an intrinsic,predictable property of the corner-connected tetrahedral structure of sphalerite. The low-frequency phonon modes involve coupled (Zn,Fe) and S motion in one-dimensional strings along /110S real space directions

    Electrical conductivity of parylene F at high temperature

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    The electrical conductivity of both as-deposited and annealed poly(α,α,α′,α′-tetrafluoro-p-xylylene) (PA-F) films has been investigated up to 400°C. The static conductivity (σ DC) values of PA-F measured between 200°C and 340°C appear to be ∼2.5 orders of magnitude lower for annealed films than for as-deposited ones. This change is attributed to a strong increase in the crystallinity of the material occurring above 340°C. After annealing at 400°C in N2, the σ DC value measured at 300°C, for instance, decreased from 3.8 × 10−12 Ω−1 cm−1 to 7.5 × 10−15 Ω−1 cm−1. Physical interpretations of such an improvement are offered
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