Comparative structural study of the disordered MCd6 quasicrystal approximants

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 2, 2003, Pages

  Gómez, Cesar P ^a   Lidin, Sven ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM DERIVATIVE; CALCIUM; DYSPROSIUM; ERBIUM; GADOLINIUM; NEODYMIUM; PRASEODYMIUM; SAMARIUM; YTTERBIUM; YTTRIUM;

ARTICLE; COMPARATIVE STUDY; CRYSTAL STRUCTURE; MOLECULAR MODEL; STRUCTURE ANALYSIS; SYNTHESIS; X RAY DIFFRACTION;

EID: 0141705469     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.024203     Document Type: Article

References (34)

1. G. Bruzzone, M. L. Fornasini, and F. Merlo, J. Less-Common Met. 30, 361 (1973).
2. F. E. Wang, Acta Crystallogr. 22, 579 (1967).
3. D. Shechtman, I. Blech, D. Gratias, and J. W. Cahn, Phys. Rev. Lett. 53, 1951 (1984).
4. A. C. Larson and D. T. Cromer, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 27B, 1875 (1971).
5. A. Palenzona, J. Less-Common Met. 25, 367 (1971).
6. D. E. Sands, Q. C. Johnson, O. H. Krikorian, and K. L. Kromholtz, Acta Crystallogr. 15, 1191 (1962).
7. A. P. Tsai, J. Q. Guo, E. Abe, H. Takakura, and T. J. Sato, Nature (London) 408, 537 (2000).
8. J. Q. Guo, E. Abe, and A. P. Tsai, Phys. Rev. B 62, R14 605 (2000).
9. I. Johnson, R. Schablaske, B. Tani, and K. Anderson, Trans. Metall. Soc. AIME 230, 1485 (1964).
10. I. Johnson, K. E. Anderson, and R. A. Blomquist, ASM Trans. Q. 59, 3520 (1966).
11. G. Bruzzone and M. L. Fornasini, J. Less-Common Met. 37, 289 (1974).
12. K. H. J. Buschow and F. J. van Steenwijk, Physica B & C 85B, 122 (1977).
13. G. Bruzzone, M. L. Fornasini, and F. Merlo, J. Less-Common Met. 25, 295 (1971).
14. T. Dagerhamn, Chem. Commun. Univ. Stockholm N05, 1 (1978).
15. M. Krumpelt, I. Johnson, and J. J. Heiberger, J. Less-Common Met. 18, 35 (1969).
16. G. Bruzzone, Gazz. Chim. Ital. 102, 234 (1972).
17. R. I. Andrusyak, B. Y. A. Kotur, and V. E. Zavodnik, Kristallografiya 34, 996 (1989).
18. G. Bruzzone, M. L. Fornasini, and F. Merlo, J. Less-Common Met. 22, 253 (1970).
19. N. N. Matyushenko, L. F. Verkhorobin, V. P. Serykh, and N. S. Pugachev, Russ. Metall. 6, 146 (1982).
20. Computer code CRYSTMET, version 1.0 (Toth Information Systems Inc., Ottawa, Canada, 1999).
21. Binary Alloy Phase Diagrams, 2nd ed. (American Society for Metals, Metals Park, OH, 1996).
22. P. Villars and L. D. Calvert, Pearson’s Handbook of Crystallographic Data For Intermetallic Phases, 2nd ed. (American Society for Metals, Metals Park, OH, 1991).
23. H. Takakura, J. Guo, and A. P. Tsai, Philos. Mag. Lett. 81, 411 (2001).
24. C. P. Gómez and S. Lidin, Angew. Chem., Int. Ed. Engl. 40, 4037 (2001).
25. C. P. Gómez (unpublished).
26. V. Petříček and M. Dusek, computer code JANA2000 (Institute of Physics AVCR, Praha, Czech Republic, 2002).
27. Computer code X-RED, version 1.07 (Stoe and Cie Gmb, H, Darmstadt, Germany, 1996).
28. Computer code X-SHAPE, version 1.01 (Stoe and Cie Gmb, H, Darmstadt, Germany, 1996).
29. S. Weber, computer code JMAP3D (NIRIM, Tsukuba, Japan, 1999).
30. R. Ormandy, computer code TRUESPACE, version 5.2 (Caligari Corporation, Mountain View, USA, 2000).
31. K. Brandenburg, computer code DIAMOND, version 2.1c (Crystal Impact, Bonn, Germany, 1999).
32. M. Armbrüster and S. Lidin, J. Alloys Compd. 307, 141 (2000).
33. C. P. Gómez and S. Lidin, Solid State Sci. 4, 901 (2002).
34. C. P. Gómez and S. Lidin (unpublished).