Perovskite-related Ca(Nb,Ti)O3.33

Zeitschrift fur Kristallographie

Volumn 220, Issue 1, 2005, Pages 19-24

  Guevarra, Jonathan ^a   Van Smaalen, Sander ^a   Daniels, Peter ^a,c   Rotiroti, Nicola ^a   Lichtenberg, Frank ^b  

^a UNIVERSITY OF BAYREUTH   (Germany)

^b UNIVERSITY OF AUGSBURG   (Germany)

^c NORTH DAKOTA STATE UNIVERSITY   (United States)

Author keywords

AnBnO3n+2; Perovskite; Single crystal structure analysis; X ray diffraction

Indexed keywords

CALCIUM; NOBELIUM; PEROVSKITE; TITANIUM;

ARTICLE; CRYSTAL STRUCTURE; ELECTRON TRANSPORT; GEOMETRY; MELTING POINT; ROOM TEMPERATURE; STOICHIOMETRY; STRUCTURE ANALYSIS; SYNCHROTRON RADIATION; TEMPERATURE DEPENDENCE; X RAY DIFFRACTION;

EID: 14844304348     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.220.1.19.58885     Document Type: Article

References (22)

1. x type niobates and titanates and study of their structural, electric and magnetic properties. Prog. Solid State Chem. 29 (2001) 1-70.
2. 3.41. Physical Review Letters 89 (2002) 236403.
3. 3.5-x. http://arxiv.org/abs/cond-mat/0405588. To be published in Physical Review B (2004).
4. 3.41. Physical Review B64 (2001) 235414.
5. 3n+2 structures. Acta Crystallographica B55 (1999) 853-866.
6. 3n+2. J. Solid State Chem. 28 (1979) 137-147.
7. Nanot, M.; Queyroux, F.; Gilles, J.: Crystallochemistry of new ferroelectric compounds. In: Studies in Inorganic Chemistry. (Eds. Metselaar, R.; Heijligers, H.; Schonman, J.) Vol. 3, Elsevier Scientific Publishing Company, Amsterdam (1983), 623-626.
8. 17. Acta Crystallographica B54 (1998) 399-416.
9. 17. Materials Research Bulletin 31 (1996) 153-162.
10. 7. Acta Crystallographica B58 (2002) 970-976.
11. 3.41. Acta Crystallographica C59 (2003) i15-i17.
12. 3n+2 compound. Acta Crystallographica C59 (2003) i18-i20.
13. 3. II. Nouvelles caracteristiques cristallographiques et interpretation du maclage revele par microscopie electronique. J. Solid State Chem. 38 (1981) 74-81.
14. Bruker: SMART for Windows NT and IRIX software Reference Manual v.5.0. Bruker AXS, Madison, USA (1998).
15. Bruker: ASTRO for Windows NT Software Reference Manual, v.5.0.07. Bruker AXS, Madison, USA (1998).
16. Bruker: SAINT. Program for the Integration of Intensities from Diffraction Images. Bruker AXS GmbH, Karlsruhe, Germany (2000).
17. Sheldrick, G. M.: SADABS v.2.03, Bruker area detector absorption and other corrections. University of Göttingen, Göttingen, Germany (2002).
18. Petriček, V.; Dušek, M.: The crystallographic computing system JANA2000. Institute of Physics, Praha, Czech Republic (2000).
19. Burla, M.; Camalli, M.; Carrozzini, B.; Cascarano, G.; Giacovazzo, C.; G., P.; Spagna, R.: SIR2002: the program. J. Appl. Cryst. 36 (2003) 1103.
20. Shannon, R.: Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides. Acta Crystallographica A32 (1976) 751-767.
21. 17. J. Solid State Chem. 115 (1995) 395-406.
22. Brese, N.; O'Keeffe, M.: Bond-valence parameters for solids. Acta Crystallographica B47 (1991) 192-197.