Mixed plumbides (Ca/Sr)xBa1-xPb3. Structural chemistry and chemical bonding;Gemischte plumbide (Ca/Sr)xBa1-xPb3. Strukturchemie und chemische bindung

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 63, Issue 12, 2008, Pages 1383-1394

  Wendorff, Marco ^a   Röhr, Caroline ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

Band structure calculation; Barium; Crystal structure; Plumbides

Indexed keywords

ALUMINUM ALLOYS; BARIUM; BARIUM ALLOYS; BINARY ALLOYS; CALCIUM ALLOYS; CHEMICAL BONDS; COPPER ALLOYS; ENERGY GAP; GOLD ALLOYS; LEAD ALLOYS; PEROVSKITE; PLUTONIUM ALLOYS; SINGLE CRYSTALS; STRONTIUM; STRONTIUM ALLOYS;

BAND STRUCTURE CALCULATION; BONDING CHARACTERISTICS; ELECTRONIC STABILITY; PARTIAL SUBSTITUTION; PLUMBIDES; SINGLE CRYSTAL X-RAY DATA; STOICHIOMETRIC MIXTURES; STRUCTURAL CHEMISTRY;

CRYSTAL STRUCTURE;

EID: 58049189323     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2008-1207     Document Type: Article

References (28)

1. W. Damsma, E. E. Havinga, J. Phys. Chem. Solids 1972, 34, 813.
2. E. E. Havinga, Phys. Letters 1968, 350.
3. A. E. Baranovskiy, G. E. Grechnev, I. V. Svechakarev, Low Temp. Phys. 2006, 32, 849.
4. A. E. Baranovskiy, C. E. Grechnev, G. P. Mikitik, I. V. Svechakarev, Low Temp. Phys. 2003, 29, 356.
5. D. E. Sands, D. H. Wood, W. J. Ramsey, Acta Crystallogr. 1964, 17, 986.
6. J. H. N. van Vucht, J. Less-Common Met. 1966, 11, 308.
7. E. E. Havinga, J. H. N. van Vucht, Acta Crytallogr. 1970, B26, 653.
8. S. Ponou, T. F. Fässler, L. Kienle, Angew. Chem. 2008, 120, 4063;
9. Angew. Chem. Int. Ed. 2008, 47, 3999.
10. G. M. Sheldrick, SHELXL-97 - Program for the Refinement of Crystal Structures, University of Göttingen, Göttingen (Germany) 1997.
11. E. Gelato, E. Parthè, STRUCTURE TIDY: Program to Standardize Structure Data, University of Geneva, Switzerland, 1986.
12. 3), des Autors und des Zeitschriftenzitats angefordert werden.
13. J. P. Perdew, S. Burke, M. Ernzerhof, Phys. Rev. Lett. 1996, 77, 3865.
14. P. Blaha, K. Schwarz, G. K. H. Madsen, D. Kvasnicka, J. Luitz, WIEN2K - An Augmented Plane Wave and Local Orbital Program for Calculating Crystal Properties, TU Wien ISBN 3-9501031-1-2, 2006.
15. L. W. Finger, M. Kroeker, B. H. Toby, J. Appl. Crystallogr. 2007, 40, 188.
16. R. W. F. Bader, Atoms in Molecules. A Quantum Theory. International Series of Monographs on Chemistry, Clarendon Press, Oxford, 1964.
17. T. F. Fässler, C. Kronseder, Angew. Chem. 1997, 109, 2800;
18. Angew. Chem., Int. Ed. Engl. 1997, 36, 2683.
19. T. F. Fässler, S. Hoffmann, Z. Anorg. Allg. Chem. 2000, 626, 106.
20. W. Harms, M. Wendorff, C. Röhr, Z. Naturforsch. 2007,62b, 177.
21. R. D. Shannon, Acta Crystallogr. 1976, A32, 751.
22. 2.85: hexagonal, Raumgruppe P6/mmc, a = 733(1), t = 3991(5) pm, Z = 14, R1 = 0.0494; CSD-Nr.419972.
23. E. D. Jemmis, M. M. Balakrishnarajan, P. D. Pancharatna, Chem. Rev. 2002, 102, 93.
24. T. F. Fässler, Coord. Chem. Rev. 2001, 215, 347.
25. C. Hoch, C. Röhr, M. Wendorff, Acta Crystallogr. 2002, C58, 45.
26. S. Bobev, S. C. Sevov, Polyhedron 2002, 21, 641.
27. T. F. Fässler, M. Hunziker, Inorg. Chem. 1995, 33, 5798.
28. C. Hoch, M. Wendorff, C. Röhr, J. Alloys Compd. 2003, 361, 206.