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  • (As0.4S0.6)100-Ag-x(x) glasses have been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy at As and Ag K-edges. Experiments were modelled with the reverse Monte Carlo simulation method. Analysis of the partial pair correlation functions and coordination numbers extracted from the model atomic configurations revealed that silver preferentially bonds to sulfur in the As2S3-Ag ternary glasses, which results in the formation of homoatomic As-As bonds. Upon the addition of Ag, a small proportion of Ag-As bonds are formed in all three ternary compositions, the direct Ag-Ag bonds appear only in the glass with the highest Ag content. Similar to the g-As2S3 binary, the mean coordination number of arsenic is close to three, and that of sulfur is close to two, in the As2S3-Ag ternary glasses. The first sharp diffraction peak on the total structure factors of As2S3 binary and (As0.4S0.6)(100-x)Ag-x ternary glasses is related to the As-As and As-S correlati
  • (As0.4S0.6)100-Ag-x(x) glasses have been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy at As and Ag K-edges. Experiments were modelled with the reverse Monte Carlo simulation method. Analysis of the partial pair correlation functions and coordination numbers extracted from the model atomic configurations revealed that silver preferentially bonds to sulfur in the As2S3-Ag ternary glasses, which results in the formation of homoatomic As-As bonds. Upon the addition of Ag, a small proportion of Ag-As bonds are formed in all three ternary compositions, the direct Ag-Ag bonds appear only in the glass with the highest Ag content. Similar to the g-As2S3 binary, the mean coordination number of arsenic is close to three, and that of sulfur is close to two, in the As2S3-Ag ternary glasses. The first sharp diffraction peak on the total structure factors of As2S3 binary and (As0.4S0.6)(100-x)Ag-x ternary glasses is related to the As-As and As-S correlati (en)
Title
  • Atomic structure of As2S3-Ag chalcogenide glasses
  • Atomic structure of As2S3-Ag chalcogenide glasses (en)
skos:prefLabel
  • Atomic structure of As2S3-Ag chalcogenide glasses
  • Atomic structure of As2S3-Ag chalcogenide glasses (en)
skos:notation
  • RIV/00216275:25310/09:00008352!RIV10-MSM-25310___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(LC523), Z(MSM0021627501)
http://linked.open...iv/cisloPeriodika
  • 39
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
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  • 304341
http://linked.open...ai/riv/idVysledku
  • RIV/00216275:25310/09:00008352
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • ELECTRICAL-PROPERTIES; NEUTRON-DIFFRACTION; AMORPHOUS AS2S3; THIN-FILMS; AG; CONDUCTIVITY; SCATTERING; TRANSPORT (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [8DCC5C7CE23E]
http://linked.open...i/riv/nazevZdroje
  • Journal of Physics-Condensed Matter
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 21
http://linked.open...iv/tvurceVysledku
  • Frumar, Miloslav
  • Wágner, Tomáš
  • Bartoš, Martin
  • Beuneu, B.
  • Hoyer, W.
  • Kaban, I.
  • Jovari, P.
  • Stehlík, S.
  • Webb, M. A.
http://linked.open...n/vavai/riv/zamer
issn
  • 0953-8984
number of pages
http://localhost/t...ganizacniJednotka
  • 25310
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