Publications by authors named "Marcella Pani"

Article Synopsis
  • Researchers studied the La-poor section of the La-Ni-Si ternary system, leading to the discovery of four new polar intermetallic compounds.
  • The compounds exhibit various structures, including diamond-like frameworks and homoatomic/homopolyhedral arrangements, emphasizing the unique characteristics of each type.
  • The study concludes that the similar sizes and electronegativities of nickel (Ni) and silicon (Si) atoms contribute to the rich diversity of compositions and structures found in these materials.
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A series of four homologous silicides have been discovered during systematic explorations in the central part of the La-Ni-Si system at 1000 °C. All compounds LaNiSi ( = 3; = 28.8686(8), = 4.

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Article Synopsis
  • * Significant efforts are underway by scientists and engineers to enhance thermoelectric performance by improving our understanding of the underlying physics and optimizing device design.
  • * This Roadmap presents recent findings from the Italian research community on enhancing thermoelectric materials and developing more efficient thermoelectric and hybrid devices.
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  • The binary compound CuAs was re-investigated for its formation and crystal structure, confirming it crystallizes in a hexagonal form at room temperature, differing from previous reports.
  • It melts congruently at 835 °C and exhibits a slight understoichiometry in one atomic site, leading to the refined composition CuAs.
  • A first-order structural transition to a lower-temperature trigonal form occurs at 243 K, which is characterized by a unique copper sublattice and further structural changes at lower temperatures, detected through differential scanning calorimetry.
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The structural, microstructural, Raman and ionic conductivity properties of (Gd,Sm)-doped ceria were studied and compared to the ones of similar ceria systems with the aim of deepening the comprehension of the correlations between defect chemistry and movement of oxygen vacancies in such materials, which are ideal candidates as electrolytes in solid oxide cells. The system was chosen as it combines the advantages of using the most effective doping ions for ceria, namely Sm and Gd, and the expected positive effects of multiple doping. The main effect of double doping on the structure is the enlargement of the compositional region where ionic conductivity takes place, due to the entrance of the smaller doping ions into defect clusters, mainly trimers and dimers (RE ≡ rare earth).

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The potential of FeTiSn full-Heusler compounds for thermoelectric applications has been suggested theoretically, but not yet proven experimentally, due to the difficulty in obtaining reproducible, homogeneous, phase-pure and defect-free samples. In this work, we studied FeTiSnSb polycrystals ( from 0 to 0.6), fabricated by high-frequency melting and long-time high-temperature annealing.

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We report two new rare-earth (R) ternary intermetallic compounds-HoNiT with T = Si and Ge-that correspond to the RNiT phase earlier reported to form in Dy-Ni-T and Ho-Ni-T ternary systems. The compounds crystallize in a filled version of the orthorhombic ZrNiP-type structure with = 0.52; their stoichiometry, determined from both single-crystal and powder X-ray diffraction data, is centered on HoNiT with a narrow solid solubility range for the silicide, while the germanide appears to be a line phase.

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Defect aggregates in doped ceria play a crucial role in blocking the movement of oxygen vacancies and hence in reducing ionic conductivity. Nevertheless, evaluation of their amount and the correlation between domain size and transport properties is still an open issue. Data derived from a high-pressure X-ray diffraction investigation performed on the Ce(NdTm)O system are employed to develop a novel approach aimed at evaluating the defect aggregate content; the results are critically discussed in comparison to the ones previously obtained from Sm- and Lu-doped ceria.

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We investigated the U-Ni-B and Nb-Ni-B systems to search for possible new heavy fermion compounds and superconducting materials. The formation, crystal chemistry, and physical properties of UNiB and NbNiB [ternary derivatives of the cubic CrC-type (116, 3̅)] have been studied; the formation of the hypothetical "UNiB" and "NbNiB" has been disproved. UNiB [ = 10.

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A room temperature structural study has been performed through the whole compositional range of the (CeLu)O system by synchrotron X-ray diffraction and μ-Raman spectroscopy. Samples were synthesized by thermal treatment in air at 1373 K of coprecipitated mixed oxalates. A CeO-based solid solution with a fluorite-type structure (F) was found to be stable up to x = 0.

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The crystal chemical features of the new series of compounds R6Mg23C with R = La-Sm or Gd and Ce6Mg23Z with Z = C, Si, Ge, Sn, Pb, P, As, or Sb have been studied by means of single-crystal and powder X-ray diffraction techniques. All phases crystallize with the cubic Zr6Zn23Si prototype (cF120, space group Fm3̅m, Z = 4), a filled variant of the Th6Mn23 structure. While no Th6Mn23-type binary rare earth-magnesium compound is known to exist, the addition of a third element Z (only 3 atom %), located into the octahedral cavity of the Th6Mn23 cell (Wyckoff site 4a), stabilizes this structural arrangement and makes possible the formation of the ternary R6Mg23Z compounds.

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A structural study of Sm- and Gd-doped ceria was performed with the aim to clarify some unexplained structural features. (Ce1-xREx)O2-x/2 samples (RE ≡ Sm, Gd; x = 0, 0.1, .

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The crystallographic features of Gd-doped ceria were investigated at the operating temperature of solid oxides fuel cells, where these materials are used as solid electrolytes. (Ce(1-x)Gd(x))O(2-x/2) samples (x = 0.1, 0.

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Single crystals of the quaternary europium compounds EuRhAl4Si2 and EuIrAl4Si2 were synthesized by using the Al-Si binary eutectic as a flux. The structure of the two quaternary compounds has been refined by single crystal X-ray diffraction. Both compounds are stoichiometric and adopt an ordered derivative of the ternary KCu4S3 structure type (tetragonal tP8, P4/mmm).

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A small library of natural product-like compounds has been assembled by coupling an Ugi multicomponent reaction with two postcondensation transformations, carried out in one-pot fashion: a S(N)2' cyclization followed by an intramolecular Heck reaction.

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Article Synopsis
  • Researchers explored the potential existence of a new phase of retinoic acid (RA) but concluded that only the known monoclinic and triclinic forms exist, refining their characteristics instead of discovering new modifications.
  • Using X-Ray Powder Diffraction and other spectroscopy techniques, they confirmed that these two forms have an enantiotropic relationship, with form II being less stable than form I under certain temperatures.
  • The study also developed methods to achieve high purity of the known RA polymorphs and established a validated DSC method to detect small amounts of form I in mixtures with form II.
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