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Title: | The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) - Structure and Sc-45 solid state NMR spectroscopy |
Authors: | Heying, Birgit Hayerkamp, Sandra Rodewald, Ute Ch Eckert, Hellmut Peter, Sebastian C. Poettgen, Rainer |
Keywords: | Inorganic & Nuclear Chemistry Physical Chemistry Condensed Matter Physics ScTGe germanides Crystal structure Sc-45 solid state NMR spectroscopy Group-Subgroup Relations Intermetallic Compounds Absolute-Configuration Fe2P-Type Structure ternary Compounds X-Ray Mossbauer Crystal Distortions Transition |
Issue Date: | 2015 |
Publisher: | Elsevier Science Bv |
Citation: | Solid State Sciences 39 Heying, B.; Hayerkamp, S.; Rodewald, U. C.; Eckert, H.; Peter, S. C.; Pottgen, R., The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) - Structure and Sc-45 solid state NMR spectroscopy. Solid State Sciences 2015, 39, 15-22. |
Abstract: | The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) were obtained in X-ray pure form by arcmelting of the elements. The structures of the members with T = Co, Ni, Cu, Rh, Pd, Ag, Ir, and Pt were refined on the basis of single crystal X-ray diffractometer data. The germanides with T = Cu, Ru, Pd, Ag crystallize with the hexagonal ZrNiAl type structure, space group P62m and those with T = Co, Ni, Rh, Ir, Pt adopt the orthorhombic TiNiSi type. ScAuGe is isotypic with NdPtSb. All germanides exhibit single scandium sites. A simple systematization of the structure type according to the valence electron concentration is not possible. The Sc-45 solid state NMR parameters (I(night shifts and nuclear electric quadrupole coupling constants) of those members crystallizing in the TiNiSi structure show systematic trends as a function of valence electron concentration number. Furthermore, within each T-group the Knight shift decreases with increasing atomic number; this correlation also includes previously published results on the isotypic suicide family. The Sc-45 quadrupolar interaction tensor components are generally well-reproduced by quantum mechanical electric field gradient calculations using the WIEN2k code. (C) 2014 Elsevier Masson SAS. All rights reserved. |
Description: | Restricted access |
URI: | https://libjncir.jncasr.ac.in/xmlui/10572/2026 |
ISSN: | 1293-2558 |
Appears in Collections: | Research Papers (Sebastian C. Peter) |
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