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  • 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.
  • 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. (en)
Title
  • Crystal and electronic structure study of AgPd3Se
  • Crystal and electronic structure study of AgPd3Se (en)
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  • Crystal and electronic structure study of AgPd3Se
  • Crystal and electronic structure study of AgPd3Se (en)
skos:notation
  • RIV/00025798:_____/11:00000344!RIV12-MZP-00025798
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  • I, P(LH11127), Z(MZP0002579801)
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  • 10
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  • 192340
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  • RIV/00025798:_____/11:00000344
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  • crystal structure, selenides, AgPd3Se, Friauf polyhedra (en)
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  • US - Spojené státy americké
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  • [FFF7D8169651]
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  • Journal of Solid State Chemistry
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  • 184
http://linked.open...iv/tvurceVysledku
  • Chareev, Dmitriy
  • Drahokoupil, Jan
  • Kristavchuk, Alexandr
  • Laufek, František
  • Lin, Qisheng
  • Vymazalová, Anna
  • Vasilchikova, Tatyana
http://linked.open...ain/vavai/riv/wos
  • 000295551700029
http://linked.open...n/vavai/riv/zamer
issn
  • 0022-4596
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.jssc.2011.08.019
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