Comparison of the spin exchange interactions in PbCu2(PO4)2 and SrCu2(PO4)2 on the basis of spin dimer analysis

Solid State Sciences

Volumn 9, Issue 10, 2007, Pages 955-960

  Koo, Hyun Joo ^a   Kang, Myoung Hee ^a  

^a Kyung Hee University   (South Korea)

Author keywords

PbCu2(PO4)2; Spin dimer analysis; Spin exchange interactions; Super superexchange interaction

Indexed keywords

BINDING ENERGY; EXCITATION ENERGY; ION EXCHANGE; LINEAR ACCELERATORS; MAGNETIZATION; MOLECULAR INTERACTIONS;

SPIN DIMER ANALYSIS; SPIN EXCHANGE INTERACTIONS; SUPEREXCHANGE INTERACTIONS;

DIMERS;

EID: 35348879776     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2007.07.008     Document Type: Article

References (32)

1. Goodenough J.B. Magnetism and the Chemical Bond (1963), Wiley, Cambridge, MA
2. For reviews see:
3. Whangbo M.-H., Koo H.-J., and Dai D. J. Solid State Chem. 176 (2003) 417
4. Whangbo M.-H., Dai D., and Koo H.-J. Solid State Sci. 7 (2005) 827
5. Koo H.-J., and Whangbo M.-H. Inorg. Chem. 40 (2001) 2169
6. Koo H.-J., Whangbo M.-H., VerNooy P.D., Torardi C.C., and Marshall W.J. Inorg. Chem. 41 (2002) 4664
7. Whangbo M.-H., Koo H.-J., Dai D., and Jung D. Inorg. Chem. 42 (2003) 3898
8. Koo H.-J., Whangbo M.-H., and Lee K.-S. Inorg. Chem. 42 (2003) 5932
9. Koo H.-J., Dai D., and Whangbo M.-H. Inorg. Chem. 44 (2005) 4359
10. Illas F., Moreira I., de P.R., de Graaf C., and Barone V. Theoret. Chem. Acc 104 (2000) 265 and the references cited therein
11. Chartier A., D'Arco P., Dovesi R., and Saunders V.R. Phys. Rev. B 60 (1999) 14042 and the references cited therein
12. Dai D., Whangbo M.-H., Koo H.-J., Rocquefelte X., Jobic S., and Villesuzanne A. Inorg. Chem. 44 (2005) 2407
13. Whangbo M.-H., Koo H.-J., and Lee K.-S. Solid State Commun. 114 (2000) 77
14. Koo H.-J., and Whangbo M.-H. J. Solid State Chem. 151 (2000) 96
15. Belik A.A., Azuma M., Matsuo A., Whangbo M.-H., Koo H.-J., Kikuchi J., Kaji T., Okubo S., Ohta H., Kindo K., and Takano M. Inorg. Chem. 44 (2005) 6632
16. Kaji T., Okubo S., Ohta H., Inagaki Y., Belik A.A., Azuma M., and Takano M. J. Phys. Chem. Solids 66 (2005) 2068
17. Belik A.A., Azuma M., Matsuo A., Kaji T., Okubo S., Ohta H., Kindo K., and Takano M. Phys. Rev. B 73 (2006) 24429
18. Noodleman L. J. Chem. Phys. 74 (1981) 5737
19. Dai D., and Whangbo M.-H. J. Chem. Phys. 114 (2001) 2887
20. Derenzo S.E., Klitenberg M.K., and Weber M.J. J. Chem. Phys. 112 (2000) 2074 and the references cited therein
21. Dai D., Whangbo M.-H., Köhler J., Hoch C., and Villesuzanne A. Chem. Mater. 18 (2006) 3281
22. Hoffmann R. J. Chem. Phys. 39 (1963) 1397
23. Our calculations were carried out by employing the CAESAR 2.0 (Crystal and Electronic Structure Analyzer) program package. (This program can be downloaded free of charge from the website, http://chvamw.chem.ncsu.edu/).
24. Clementi E., and Roetti C. Atomic Data Nuclear Data Tables 14 (1974) 177
25. Ben Yahia H., Gaudin E., Darriet J., Dai D., and Whangbo M.-H. Inorg. Chem. 45 (2006) 5501
26. Petit S., Borshch S.A., and Robert V. J. Am. Chem. Soc. 124 (2002) 1744 and the references cited therein
27. Dai D., Koo H.-J., and Whangbo M.-H. Inorg. Chem. 43 (2004) 4026
28. Koo H.-J., and Whangbo M.-H. Inorg. Chem. 45 (2006) 4440
29. Kaul E.E., Rosner H., Yushankhai V., Sichelschmidt J., Shpanchenko R.V., and Geibel C. Phys. Rev. B 67 (2003) 174417
30. Duc F., Millet P., Ravy S., Thiollet A., Chabre F., Ghorayeb A.M., Mila F., and Stepanov A. Phys. Rev. B 69 (2004) 094102
31. Papadopoulos A.N., Tangoulis V., Raptopoulou C.P., Terzis A., and Kessissoglou D.P. Inorg. Chem. 35 (1996) 559
32. Schwarz B.C., Ehrenberg H., Weitzel H., and Fuess H. Inorg Chem. 46 (2007) 378