Crystal and electronic structure study of AgPd3Se

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00025798%3A_____%2F11%3A00000344" target="_blank" >RIV/00025798:_____/11:00000344 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.jssc.2011.08.019" target="_blank" >http://dx.doi.org/10.1016/j.jssc.2011.08.019</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jssc.2011.08.019" target="_blank" >10.1016/j.jssc.2011.08.019</a>

Result language
angličtina
Original language name
Crystal and electronic structure study of AgPd3Se
Original language description
The AgPd3Se compound was synthesised from individual elements by solid-state chemical reactions and structurally characterized by powder X-ray diffraction data. AgPd3Se displays cubic symmetry. Double-Friauf polyhedra (DFP), defined by Pd and Se atoms, form the basic structural building block of the AgPd3Se crystal structure. The electric resistivity as well as the electronic structure calculation suggests metallic behaviour.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CA - Inorganic chemistry
OECD FORD branch
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Project
<a href="/en/project/LH11127" target="_blank" >LH11127: Experimental study of ternary systems: Ag - PGE - (Se/Te/S)</a><br>
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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