Local structure in (MnS) 2 x   (CuInS 2 ) 1– x    alloys | Zendy

Pietnoczka A. | Zendy; Bacewicz R. | Zendy; Schorr S. | Zendy

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Local structure in (MnS) 2 x (CuInS 2 ) 1– x alloys

Author(s) -

Pietnoczka A.,

Bacewicz R.,

Schorr S.

Publication year - 2006

Publication title -

physica status solidi (a)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.532

H-Index - 104

eISSN - 1862-6319

pISSN - 1862-6300

DOI - 10.1002/pssa.200669620

Subject(s) - extended x ray absorption fine structure , xanes , bond length , crystallography , indium , chalcopyrite , chemistry , crystal structure , k edge , materials science , lattice (music) , absorption (acoustics) , absorption spectroscopy , copper , metallurgy , spectroscopy , physics , optics , quantum mechanics , acoustics , composite material

Local structure around Mn atoms in (MnS) 2 x (CuInS 2 ) 1– x alloys for x ≤ 0.09 has been determined using near‐edge and extended X‐ray absorption fine structure (XANES and EXAFS) measured at the Mn K‐edge. We found that for the Mn concentration up to 9 at% Mn atoms substitute preferentially for indium in the chalcopyrite lattice. The Mn–S bond length is 2.43 ± 0.015 Å, and is about 2% shorter than the In–S bond length. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

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