journal article·2011-01

Structure, conductivity and redox stability of solid solution Ce1−x Ca x VO4 (0 ≤ x ≤ 0.4125)

Christophe T. G. Petit, Rong Lan, Peter I. Cowin, Arno Kraft, Shanwen Tao

Journal of Materials Science· Volume 46· Issue 2
Publisher page

Abstract

A-site-substituted cerium orthovanadates, Ce1−x Ca x VO4, were synthesised by solid-state reactions. At room temperature, the solid solution limit in Ce1−x Ca x VO4 series is at x = 0.4125. The crystal structure was analysed by X-ray diffraction and it exhibits a tetragonal zircon structure of space group I41/amd with a = 7.4004 (1) and c = 6.4983 (6) A for CeVO4. The UV–Visible absorption spectra indicated that the compounds have band gaps at room temperature in the range of 4.2–4.5 eV. Conductivity measurements were performed for the first time up to the calcium solid solution limit in both air and dry 5% H2/Ar with conductivity values at 600 °C ranging from 0.3 to 20 mS cm−1 in air to 3 to 30 mS cm−1 in reducing atmosphere. In general, the conductivity of Ca-doped CeVO4 is higher in air but lower in a reducing atmosphere comparing to pure CeVO4. The H2/air electrochemical cell measurement indicates that the conduction of sample Ce0.7Ca0.3VO4 is electronic dominant. Samples Ce0.9Ca0.1VO4 and Ce0.8Ca0.2VO4 are redox stable at a temperature below 600 °C although the conductivity is not high enough to be used as an electrode for solid oxide fuel cells.
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Research context

OpenAlex topics: Advancements in Solid Oxide Fuel Cells · Catalysis and Oxidation Reactions · Catalytic Processes in Materials Science

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (22)

Show source-provided references
1. Milligan WO, Vernon LW (1952) J Phys Chem 56:14510.1021/j150493a028 ↗
2. Carron MK, Mrose ME, Murata K (1958) J Am Miner 43:985
3. Fuess H, Kallel A (1972) J Solid State Chem 5:1110.1016/0022-4596(72)90002-3 ↗
4. Rice CE, Robinson WR (1976) Acta Crystallogr B 32:223210.1107/S0567740876007450 ↗
5. Chakoumakos BC, Abraham MM, Boatner LA (1994) J Solid State Chem 109:19710.1006/jssc.1994.1091 ↗
6. CrystalMaker®, A crystal and molecular structures program for Mac and Windows, 1994-2009, CrystalMaker Software Ltd, Oxford, England. www.crystalmaker.com
7. Stencel JM (1990) in Raman Spectroscopy for Catalysts. Van Nostrand Reinhold, New York
8. Mahapatra S, Vinu R, Saha D, Guru Row TN, Madras G (2009) Appl Catal A 361:3210.1016/j.apcata.2009.03.028 ↗
9. Milligan WO, Watt LM, Rachford HH (1949) J Phys Colloid Chem 53:22710.1021/j150467a003 ↗
10. Rao IS, Palanna OG (1995) Bull Mater Sci 18:59310.1007/BF02744845 ↗
11. Varma S, Wani BN, Gupta NM (2002) Mater Res Bull 37:211710.1016/S0025-5408(02)00888-7 ↗
12. Watanabe A (2000) J Solid State Chem 153:17410.1006/jssc.2000.8773 ↗
13. Hirata T, Watanabe A (2001) J Solid State Chem 158:26410.1006/jssc.2001.9104 ↗
14. Tsipis EV, Kharton VV, Frade JR (2005) J Eur Ceram Soc 25:262310.1016/j.jeurceramsoc.2005.03.114 ↗
15. Tsipis EV, Kharton VV, Frade JR, Vyshatko NP, Shaula AL (2003) J Solid State Chem 176:4710.1016/S0022-4596(03)00342-6 ↗
16. Tsipis EV, Patrakeev MV, Kharton VV, Vyshatko NP, Frade JR (2002) J Mater Chem 12:373810.1039/B206004C ↗
17. Varma S, Wani BN, Gupta NM (2003) Appl Catal A 241:34110.1016/S0926-860X(02)00492-1 ↗
18. Varma S, Wani BN, Sathyamoorthy A, Gupta NM (2004) J Phys Chem Solids 65:129110.1016/j.jpcs.2004.02.009 ↗
19. Larson AC, Von Dreele RB (2004) General structure analysis system (GSAS). Los Alamos National Laboratory Report, LAUR, 86. Los Alamos National Laboratory, New Mexico
20. Shannon RD (1976) Acta Cryst A 32:75110.1107/S0567739476001551 ↗
21. Petit CTG, Lan R, Cowin PI, Tao SW (2010) J Solid State Chem 183:123110.1016/j.jssc.2010.03.032 ↗
22. Tsipis EV, Munnings CN, Kharton VV, Skinner SJ, Frade JR (2006) Solid State Ion 177:101510.1016/j.ssi.2006.02.040 ↗