Published September 2006 | Version v1
Journal article Metadata-only

Local structure in (MnS)2x(CuInS2)1-x alloys

Creators

  • 1. Faculty of Physics, Warsaw University of Technology, 00-662 Warsaw (Poland)
  • 2. Institute of Mineralogy, Crystallography and Materials Science, University Leipzig (Germany)

Description

Local structure around Mn atoms in (MnS)2x(CuInS2)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 Aa, and is about 2% shorter than the In-S bond length. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (Abstract Copyright [2006], Wiley Periodicals, Inc.)

Availability note (English)

Available from: http://dx.doi.org/10.1002/pssa.200669620

Additional details

Identifiers

DOI
10.1002/pssa.200669620;

Publishing Information

Journal Title
Physica Status Solidi. A, Applied Research
Journal Volume
203
Journal Issue
11
Journal Page Range
p. 2746-2750
ISSN
0031-8965
CODEN
PSSABA

INIS

Country of Publication
Germany
Country of Input or Organization
Germany
INIS RN
37119533
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
ABSORPTION SPECTRA; BOND LENGTHS; COPPER SELENIDES; ENERGY SPECTRA; EXPERIMENTAL DATA; FINE STRUCTURE; INDIUM SELENIDES; MANGANESE SELENIDES; X-RAY SPECTRA
Descriptors DEC
CHALCOGENIDES; COPPER COMPOUNDS; DATA; DIMENSIONS; INDIUM COMPOUNDS; INFORMATION; LENGTH; MANGANESE COMPOUNDS; NUMERICAL DATA; SELENIDES; SELENIUM COMPOUNDS; SPECTRA; TRANSITION ELEMENT COMPOUNDS

Optional Information

Notes
With 4 figs., 2 tabs., 13 refs.. SICI: 0031-8965(200609)203:11<2746::AID-PSSA200669620>3.0.TX;2-B