Mössbauer studies of the CuFeS2-δ–CuInS2 system

dc.contributor.authorKorzun, B. V.
dc.contributor.authorSobol, V. R.
dc.contributor.authorMyndyk, M.
dc.contributor.authorŠepelák, V.
dc.contributor.authorBecker, K. D.
dc.date.accessioned2018-09-28T07:03:21Z
dc.date.available2018-09-28T07:03:21Z
dc.date.issued2017
dc.description.abstractThe interaction in theCuFeS2-δ–CuInS2system by means of Mössbauer studies and X-ray powder diffraction (XRPD) was studied using two series of alloys for δ=0 and δ=0.10 prepared from ternary compounds CuFeS2- δ and CuInS2 by a three stage solid state synthesis. XRPD revealed the absence of complete solubility in the CuFeS2-δ–CuInS2 and showed that the limit of solubility for CuInS2-based alloys is 0.05 molar part and exceeds the limit of solubility for CuFeS2-δ-based alloys (0.03 molar part).Mössbauer spectra of the CuFeS2-δ–CuInS2 alloys in the two-field range for both δ=0 and δ=0.10 can be fitted by two components, a sextet and a doublet, indicating two different positions of iron atoms in the crystal lattice.ru_RU
dc.identifier.urihttp://elib.bspu.by/handle/doc/35204
dc.language.isoenru_RU
dc.relation.ispartofseriesMRS Spring Meeting & Exhibit Phoenix, AZ, USA. April 17–21;
dc.subjectБГПУru_RU
dc.subjectMössbauer studiesru_RU
dc.subjectCuFeS2-δ–CuInS2 systemru_RU
dc.titleMössbauer studies of the CuFeS2-δ–CuInS2 systemru_RU
dc.typeOtherru_RU

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