Magnetic ordering of Fe and Tb in the ab initio determined structure, Tb)

Physical Review B - Condensed Matter and Materials Physics

Volumn 57, Issue 9, 1998, Pages 5240-5249

  Cascales, C ^a   Bucio, L ^a   Gutierrez Puebla E ^a   Rasines, I ^a   Fernandez Diaz M ^b  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^b INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000867754     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.57.5240     Document Type: Article

References (20)

1. A. A. Kaminskii, B. V. Mill, A. V. Butashin, E. L. Belokoneva, and K. Kurbanov, Phys. Status Solidi A 103, 575 (1987).
2. K. Jarchow, K. H. Klaska, and H. Schenk-Strauss, Z. Kristallogr. 172, 159 (1985).
3. B. V. Mill, S. A. Kazei, S. Y. Reiman, S. A. Tamazyan, F. D. Khamdamov, and L. Yu. Bykova, Vestn. Mosk. Univ. Fiz. Astron. 28, 95 (1987).
4. L. Bucio, C. Cascales, J. A. Alonso, and I. Rasines, J. Phys.: Condens. Matter 8, 2641 (1996).
5. Z. A. Kazei, Y. A. Kuyanov, R. Z. Levitin, A. S. Markosyan, B. V. Mill, S. Y. Reiman, V. V. Snegirev, and S. A. Tamazyan, Sov. Phys. Solid State 31, 233 (1989).
6. P. E. Werner, TREOR trial and error program for indexing of unknown powder patterns, Department of Structural Chemistry, Arrhenius Laboratory, University of Stockholm, Sweden (unpublished).
7. J. Rodríguez Carvajal, FULLPROF program for Rietveld refinement and pattern matching analysis (unpublished). The program is a strongly modified version of that described by
8. D. B. Wiles and R. A. Young, J. Appl. Crystallogr. 14, 149 (1981).
9. A. Altomare, G. Cascarano, C. Giacovazzo, A. Guagliardi, M. C. Burla, G. Polidori, and M. Cammalli, SIRPOW.91 (semi-invariants representation applied to powder data), J. Appl. Crystallogr. 27, 435 (1994).
10. P. J. Brown, Report No. SP88BR5016, Institute Loue-Langevin, Grenable, France (unpublished).
11. E. A. Boudreaux and L. N. Mulay, Theory and Applications of Molecular Paramagnetism (Wiley, New York, 1976), pp. 494-495.
12. M. Nardelli, PARST system of computer routines for calculating molecular parameters from results of crystal structure analysis, University of Parma, Italy, 1982 (unpublished).
13. J. A. Campá, E. Gutiérrez Puebla, M. A. Monge, C. Ruíz Valero, J. Mira, J. Rivas, C. Cascales, and I. Rasines, J. Solid State Chem. 120, 254 (1995).
14. J. A. Campá, C. Cascales, E. Gutiérrez Puebla, M. A. Monge, I. Rasines, and C. Ruíz Valero, J. Solid State Chem. 124, 17 (1996).
15. G. E. Bacon, Neutron Diffraction (Oxford University Press, New York, 1975).
16. E. F. Bertaut, Acta Crystallogr., Sect. A: Found. Crystallogr. 24, 217 (1968).
17. E. García Matres, J. L. García Muñoz, J. L. Martínez, and J.Ro- driguéz Carvajal, J. Magn. Magn. Mater. 149, 363 (1995).
18. G. G. Chepurko, Z. A. Kazei, D. A. Dudrjavtsev, R. Z. Levitin, B. V. Mill, M. N. Popova, and V. V. Snegirev, Phys. Lett. A 157, 81 (1991).
19. M. N. Popova, in Proceedings of the 3rd International Conference on (Formula presented)Elements, Paris, 1997 [J. Alloys Compounds (to be published) ].
20. J. Amador, E. Gutiérrez Puebla, M. A. Monge, I. Rasines, C. Ruíz Valero, F. Fernández, R. Sáez Puche, and J. Campá, Phys. Rev. B 42, 7918 (1990).