In-situ investigation of the temperature dependent structural phase transition in CuInSe2 by synchrotron radiation
Creators
- 1. Institute of Mineralogy, Crystallography and Material Science, University Leipzig, Scharnorststr. 20, 04275 Leipzig (Germany)
- 2. European Synchrotron Radiation Facility, 6 rue Jules Horowitz, 38043 Grenoble cedex 9 (France)
Description
The temperature dependent structural phase transition from the tetragonal chalcopyrite like structure to the cubic sphalerite like structure in CuInSe2 was investigated by in-situ high temperature synchrotron radiation X-ray diffraction. The data were collected in 1 K steps during heating and cooling cycles (rate 38 K/h). The Rietveld analysis of the diffractograms led us to determine the temperature dependence of the lattice parameters, including the tetragonal deformation, vertical stroke 1-η vertical stroke, and distortion vertical stroke u-1/4 vertical stroke (η=c/2a, a and c are the tetragonal lattice constant; u is the anion x-coordinate). The thermal expansion coefficients αa and αc of the tetragonal lattice constant which are related to the linear thermal expansion coefficient αL were obtained, as were αa of the cubic lattice constant, also αu and αη. The transition temperature is clearly identified via a strong anomaly in αL. The temperature dependence of the anion position parameter was found to be rather weak, nearly αu∝0, whereas αη increases slightly. However, both increase strongly when approaching to within 10 K of the transition temperature (the critical region) and vertical stroke 1-η vertical stroke as well as vertical stroke u-1/4 vertical stroke go to zero with vertical stroke T-Ttrans vertical stroke 0.2 approaching the phase transition. The cation occupancy values, derived from the Rietveld analysis, remain constant below the critical region. Close to the transition temperature, the number of electrons at the Cu site increases with a dercrease in the number of electrons at the In site with increasing temperature, indicating a Cu-In anti site occupancy, which is assumed to be the driving force of the phase transition. At the transition temperature 67% of Cu+ were found to occupy the Me1 site with a corresponding 67% of In3+ at the Me2 site. Although full disorder is reached with 50%, this level seems to be high enough that the phase transition takes place. The order parameter of the phase transition, goes with vertical stroke T-Ttrans vertical stroke β to zero with the critical exponent β=0.35(7) which is in good agreement to the critical exponent β=0.332 calculated for order-disorder transitions according to the Ising model. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Availability note (English)
Available from: http://dx.doi.org/10.1002/crat.200510604Additional details
Identifiers
Publishing Information
- Journal Title
- Crystal Research and Technology
- Journal Volume
- 41
- Journal Issue
- 5
- Journal Page Range
- p. 450-457
- ISSN
- 0232-1300
- CODEN
- CRTEDF
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 37055520
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COPPER SELENIDES; CRYSTAL-PHASE TRANSFORMATIONS; CUBIC LATTICES; DEBYE-SCHERRER METHOD; EXPERIMENTAL DATA; INDIUM SELENIDES; LATTICE PARAMETERS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0400-1000 K; TEMPERATURE RANGE 1000-4000 K; TETRAGONAL LATTICES; THERMAL EXPANSION; TRANSITION TEMPERATURE; X-RAY DIFFRACTION
- Descriptors DEC
- CHALCOGENIDES; COHERENT SCATTERING; COPPER COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DATA; DIFFRACTION; DIFFRACTION METHODS; EXPANSION; INDIUM COMPOUNDS; INFORMATION; NUMERICAL DATA; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SCATTERING; SELENIDES; SELENIUM COMPOUNDS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- With 11 figs., 1 tab., 10 refs.. SICI: 0232-1300(200605)41:5<450::AID-CRAT200510604>3.0.TX;2-N