Substituting of Ru with Sn and Sb in the phase RuZn(3) led to two new zinc-rich ternary compounds: Ru(4)Sn(2.9)Zn(11.6) (SnRZ: Monoclinic, C2/m, Pearson symbol oC46-delta, a = 6.8011(14), b = 7.9760(16), c = 11.083(2) A, beta = 97.56(3) degrees, Z = 2) and Ru(3.0)Sb(0.97)Zn(11.0) (SbRZ: Orthorhombic, Cmcm, Pearson symbol oC60, a = 7.8936(16), b = 6.8347(14), c = 16.904(3) A, Z = 4). The structures of SnRZ and SbRZ are composed of four identical atomic layers but with different stacking sequences. They exhibit structural units of either three or two interpenetrating icosahedra fusing to form chains along the c axis. Their a and b lattice parameters are alike-interchanged in the chosen conventional setting-while the c parameters are related by c(SbRZ)/2 x (1 + tau) approximately = 2c(SnRZ) with tau = (1 + square root(5))/2 being the golden mean (known as tau-inflated phases). Both two compounds exhibit diamagnetic properties, and SnRZ and SbRZ congruently melt at 1296 K and 1233 K, respectively. Temperature-dependent resistivities reveal metallic behavior. The negative Seebeck coefficients indicate transport processes are dominated by electrons as carriers.
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http://dx.doi.org/10.1039/c0dt00425a | DOI Listing |
Chem Sci
June 2024
School of Chemistry and Chemical Engineering, Nanjing University Nanjing 210093 China
Here we report a diachronic evolvement from tetra-icosahedral AuAg(C[triple bond, length as m-dash]CR) to quasi-hcp (hexagonal close-packed) AuAg(C[triple bond, length as m-dash]CR) a one-step reduction, in which the size/structure conversion of the two clusters is not a typical Oswald growth process, but involves interface shrinking followed by core rearrangement and surface polymerization. AuAg(C[triple bond, length as m-dash]CR) has an aesthetic AuAg kernel that is composed of four interpenetrating AuAg icosahedra, while AuAg(C[triple bond, length as m-dash]CR) has a twisted Au core capped by a AuAg shell that are stacked in a layer-by-layer manner with a quasi-hcp pattern. The discovery of the two clusters not only provides further evidence for icosahedral clusters with longer excited-state lifetime compared to hcp-like clusters, but also discloses a double increase in catalytic reactivity for electrocatalytic oxidation of ethanol over quasi-hcp clusters in comparison with icosahedral clusters.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
May 2024
Crystal Growth Facility, Institute of Physics, École Polytechnique Fédérale de Lausanne (EPFL), Switzerland.
This study introduces bis-[hexa-kis-(nitrato-κ ,')lanthanum(III)] tris-[hexa-aqua-nickel(II)] hexa-hydrate, [La(NO)][Ni(HO)]·6HO, with a structure refined in the hexa-gonal space group . The salt com-prises [La(NO)] icosa-hedra and [Ni(HO)] octa-hedra, thus forming an intricate network of inter-penetrating honeycomb lattices arranged in layers. This arrangement is stabilized through strong hydrogen bonds.
View Article and Find Full Text PDFJ Am Chem Soc
December 2023
Center for Nanoparticle Research, Institute for Basic Science (IBS), Seoul 08826, Republic of Korea.
Unraveling the atomistic synergistic effects of nanoalloys on the electrocatalytic CO reduction reaction (eCORR), especially in the presence of copper, is of paramount importance. However, this endeavor encounters significant challenges due to the lack of the crystallographically determined atomic-level structure of appropriate monometallic and bimetallic analogues. Herein, we report a one-pot synthesis and structure characterization of a AuCu nanoalloy cluster catalyst, [AuCu(DPPM)Cl(C≡CR)] (denoted as ).
View Article and Find Full Text PDFJ Mol Model
September 2022
Department of Physics, Harbin Normal University, Harbin, 150025, China.
The compositional dependence of the atomic structure and glass-forming ability (GFA) was systematically studied in a binary alloy series CuZr (x = 0.5, 1.0, 2.
View Article and Find Full Text PDFInorg Chem
February 2021
J. Stefan Institute, Jamova 39, SI-1000 Ljubljana, Slovenia.
In a search for unconventional heavy-Fermion compounds with the localized 4f moments distributed quasiperiodically instead of a conventional distribution on a regular, translationally periodic lattice, we have successfully synthesized a stable CeAuGe Tsai-type 1/1 quasicrystalline approximant of the off-stoichiometric composition CeAuGe ( = 0.17, = 0.49, = 1.
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