Chromium substitution in mullite type bismuth aluminate: Bi2CrxAl4-xO9with 0≤x≤2.0

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Authors

  • Tapas Debnath
  • Ahamed Ullah
  • Claus H. Rüscher
  • Altaf Hussain

Research Organisations

External Research Organisations

  • University of Dhaka
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Details

Original languageEnglish
Pages (from-to)167-171
Number of pages5
JournalJournal of solid state chemistry
Volume220
Early online date28 Aug 2014
Publication statusPublished - Dec 2014

Abstract

Nominal compositions Bi2CrxAl4-xO9with 0.0≤x≤2.0 (Δx=0.2) were prepared using appropriate amounts of nitrates dissolved in glycerine and heated at 800 °C for 24 h as we previously used for the preparation of solid solution series Bi2Mx/M′4-xO9(M/M′=Fe/Al, Ga/Al and Fe/Ga). The samples were characterized using XRD, FTIR and optical microscopic techniques. Analyses of XRD data show mullite type single phase can be prepared up to x=1.2. The lattice parameters (a, b and c) increases with increasing Cr content. Further increase in x (i.e., x≥1.4) show the presence of some additional phases indicating a limiting value for Cr doping is in the range of 1.2≤x≤1.4. The effect of Cr incorporation could also be observed in the infrared absorption spectra via systematic hard mode shifts of certain lattice modes, e.g. the Bi-O related vibration changes from 96 cm-to 93 cm-with increasing x up to 1.2 and certain intensity changes together with shift in peak positions. Interestingly, the absence of any splitting and shift of the high energy IR absorption peak at 821 cm-as assigned to the characteristic tetrahedral type dimer, Al;bsubesubbsubesub, indicate that the Cr thus partially substitutes only the octahedrally coordinated Al. This is confirmed by Rietveld structure refinements, too.

Keywords

    Bismuth aluminate, Bismuth oxide, Chromium oxide, Mullite type compounds

ASJC Scopus subject areas

Cite this

Chromium substitution in mullite type bismuth aluminate: Bi2CrxAl4-xO9with 0≤x≤2.0. / Debnath, Tapas; Ullah, Ahamed; Rüscher, Claus H. et al.
In: Journal of solid state chemistry, Vol. 220, 12.2014, p. 167-171.

Research output: Contribution to journalArticleResearchpeer review

Debnath T, Ullah A, Rüscher CH, Hussain A. Chromium substitution in mullite type bismuth aluminate: Bi2CrxAl4-xO9with 0≤x≤2.0. Journal of solid state chemistry. 2014 Dec;220:167-171. Epub 2014 Aug 28. doi: 10.1016/j.jssc.2014.08.021
Debnath, Tapas ; Ullah, Ahamed ; Rüscher, Claus H. et al. / Chromium substitution in mullite type bismuth aluminate : Bi2CrxAl4-xO9with 0≤x≤2.0. In: Journal of solid state chemistry. 2014 ; Vol. 220. pp. 167-171.
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title = "Chromium substitution in mullite type bismuth aluminate: Bi2CrxAl4-xO9with 0≤x≤2.0",
abstract = "Nominal compositions Bi2CrxAl4-xO9with 0.0≤x≤2.0 (Δx=0.2) were prepared using appropriate amounts of nitrates dissolved in glycerine and heated at 800 °C for 24 h as we previously used for the preparation of solid solution series Bi2Mx/M′4-xO9(M/M′=Fe/Al, Ga/Al and Fe/Ga). The samples were characterized using XRD, FTIR and optical microscopic techniques. Analyses of XRD data show mullite type single phase can be prepared up to x=1.2. The lattice parameters (a, b and c) increases with increasing Cr content. Further increase in x (i.e., x≥1.4) show the presence of some additional phases indicating a limiting value for Cr doping is in the range of 1.2≤x≤1.4. The effect of Cr incorporation could also be observed in the infrared absorption spectra via systematic hard mode shifts of certain lattice modes, e.g. the Bi-O related vibration changes from 96 cm-to 93 cm-with increasing x up to 1.2 and certain intensity changes together with shift in peak positions. Interestingly, the absence of any splitting and shift of the high energy IR absorption peak at 821 cm-as assigned to the characteristic tetrahedral type dimer, Al;bsubesubbsubesub, indicate that the Cr thus partially substitutes only the octahedrally coordinated Al. This is confirmed by Rietveld structure refinements, too.",
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note = "Funding Information: Deutsche Forschungsgemeinschaft (DFG) , project Ge1981/2 under PAK 279 , is highly acknowledged for supporting Tapas Debnath as a guest researcher in the Institute of Mineralogy, Hannover, Germany in 2011.",
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TY - JOUR

T1 - Chromium substitution in mullite type bismuth aluminate

T2 - Bi2CrxAl4-xO9with 0≤x≤2.0

AU - Debnath, Tapas

AU - Ullah, Ahamed

AU - Rüscher, Claus H.

AU - Hussain, Altaf

N1 - Funding Information: Deutsche Forschungsgemeinschaft (DFG) , project Ge1981/2 under PAK 279 , is highly acknowledged for supporting Tapas Debnath as a guest researcher in the Institute of Mineralogy, Hannover, Germany in 2011.

PY - 2014/12

Y1 - 2014/12

N2 - Nominal compositions Bi2CrxAl4-xO9with 0.0≤x≤2.0 (Δx=0.2) were prepared using appropriate amounts of nitrates dissolved in glycerine and heated at 800 °C for 24 h as we previously used for the preparation of solid solution series Bi2Mx/M′4-xO9(M/M′=Fe/Al, Ga/Al and Fe/Ga). The samples were characterized using XRD, FTIR and optical microscopic techniques. Analyses of XRD data show mullite type single phase can be prepared up to x=1.2. The lattice parameters (a, b and c) increases with increasing Cr content. Further increase in x (i.e., x≥1.4) show the presence of some additional phases indicating a limiting value for Cr doping is in the range of 1.2≤x≤1.4. The effect of Cr incorporation could also be observed in the infrared absorption spectra via systematic hard mode shifts of certain lattice modes, e.g. the Bi-O related vibration changes from 96 cm-to 93 cm-with increasing x up to 1.2 and certain intensity changes together with shift in peak positions. Interestingly, the absence of any splitting and shift of the high energy IR absorption peak at 821 cm-as assigned to the characteristic tetrahedral type dimer, Al;bsubesubbsubesub, indicate that the Cr thus partially substitutes only the octahedrally coordinated Al. This is confirmed by Rietveld structure refinements, too.

AB - Nominal compositions Bi2CrxAl4-xO9with 0.0≤x≤2.0 (Δx=0.2) were prepared using appropriate amounts of nitrates dissolved in glycerine and heated at 800 °C for 24 h as we previously used for the preparation of solid solution series Bi2Mx/M′4-xO9(M/M′=Fe/Al, Ga/Al and Fe/Ga). The samples were characterized using XRD, FTIR and optical microscopic techniques. Analyses of XRD data show mullite type single phase can be prepared up to x=1.2. The lattice parameters (a, b and c) increases with increasing Cr content. Further increase in x (i.e., x≥1.4) show the presence of some additional phases indicating a limiting value for Cr doping is in the range of 1.2≤x≤1.4. The effect of Cr incorporation could also be observed in the infrared absorption spectra via systematic hard mode shifts of certain lattice modes, e.g. the Bi-O related vibration changes from 96 cm-to 93 cm-with increasing x up to 1.2 and certain intensity changes together with shift in peak positions. Interestingly, the absence of any splitting and shift of the high energy IR absorption peak at 821 cm-as assigned to the characteristic tetrahedral type dimer, Al;bsubesubbsubesub, indicate that the Cr thus partially substitutes only the octahedrally coordinated Al. This is confirmed by Rietveld structure refinements, too.

KW - Bismuth aluminate

KW - Bismuth oxide

KW - Chromium oxide

KW - Mullite type compounds

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JO - Journal of solid state chemistry

JF - Journal of solid state chemistry

SN - 0022-4596

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