dc.contributor.author |
Heying, Birgit
|
|
dc.contributor.author |
Hayerkamp, Sandra
|
|
dc.contributor.author |
Rodewald, Ute Ch
|
|
dc.contributor.author |
Eckert, Hellmut
|
|
dc.contributor.author |
Peter, Sebastian C.
|
|
dc.contributor.author |
Poettgen, Rainer
|
|
dc.date.accessioned |
2017-01-04T09:11:12Z |
|
dc.date.available |
2017-01-04T09:11:12Z |
|
dc.date.issued |
2015 |
|
dc.identifier.citation |
Solid State Sciences |
en_US |
dc.identifier.citation |
39 |
en_US |
dc.identifier.citation |
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. |
en_US |
dc.identifier.issn |
1293-2558 |
|
dc.identifier.uri |
https://libjncir.jncasr.ac.in/xmlui/10572/2026 |
|
dc.description |
Restricted access |
en_US |
dc.description.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. |
en_US |
dc.description.uri |
1873-3085 |
en_US |
dc.description.uri |
http://dx.doi.org/10.1016/j.solidstatesciences.2014.11.001 |
en_US |
dc.language.iso |
English |
en_US |
dc.publisher |
Elsevier Science Bv |
en_US |
dc.rights |
?Elsevier Science Bv, 2015 |
en_US |
dc.subject |
Inorganic & Nuclear Chemistry |
en_US |
dc.subject |
Physical Chemistry |
en_US |
dc.subject |
Condensed Matter Physics |
en_US |
dc.subject |
ScTGe germanides |
en_US |
dc.subject |
Crystal structure |
en_US |
dc.subject |
Sc-45 solid state NMR spectroscopy |
en_US |
dc.subject |
Group-Subgroup Relations |
en_US |
dc.subject |
Intermetallic Compounds |
en_US |
dc.subject |
Absolute-Configuration |
en_US |
dc.subject |
Fe2P-Type Structure |
en_US |
dc.subject |
ternary Compounds |
en_US |
dc.subject |
X-Ray |
en_US |
dc.subject |
Mossbauer |
en_US |
dc.subject |
Crystal |
en_US |
dc.subject |
Distortions |
en_US |
dc.subject |
Transition |
en_US |
dc.title |
The germanides ScTGe (T = Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, Au) - Structure and Sc-45 solid state NMR spectroscopy |
en_US |
dc.type |
Article |
en_US |