References
1. Scott JF (2007) Data storage: multiferroic memories. Nat Mater 6:256–257
2. Greenwood NN, Gibb TC (1971) Mössbauer spectroscopy. Chapman and Hall Ltd., London
3. Dickson DPE, Berry FJ (1986) Mössbauer spectroscopy. Cambridge University Press,
Cambridge
4. Gütlich P, Bill E, Trautwein AX (2011) Basic physical concepts. Mössbauer spectroscopy and
transition metal chemistry: fundamentals and applications. Springer, Heidelberg, pp 7–24
5. Gonser U (1975) From a strange effect to Mössbauer spectroscopy. In: Gonser U
(ed) Mössbauer spectroscopy. Springer, Heidelberg, pp 1–51
6. Long GJ (1984) Basic concepts of Mössbauer spectroscopy. In: Long GJ (ed) Mössbauer
spectroscopy applied to inorganic chemistry. Springer, US, Boston, MA, pp 7–26
7. Gütlich P, Bill E, Trautwein AX (2011) Hyperfine interactions. Mössbauer spectroscopy and
transition metal chemistry: fundamentals and applications. Springer, Heidelberg, pp 73–135
8. Parish RV (1986) Mössbauer spectroscopy and the chemical bond. In: Dickson DPE, Berry FJ
(eds) Mössbauer spectroscopy. Cambridge University Press, Cambridge, pp 17–69
9. Szczerba J, Prorok R, Stoch P, Śniezek E, Jastrzebska I (2015) Position of Fe ions in MgO
crystalline structure. Nukleonika 60:143–145
10. Thomas MF, Johnson CE (1986) Mössbauer spectroscopy of magnetic solids. In:
Dickson DPE, Berry FJ (eds) Mössbauer spectroscopy. Cambridge University Press,
Cambridge, pp 143–197
11. Grant RW (1975) Mössbauer spectroscopy in magnetism characterization of
magnetically-ordered compounds. Springer, Heidelberg, pp 97–137
12. Stoch A, Maurin J, Kulawik J, Stoch P (2017) Structural properties of multiferroic
0.5BiFeO 3 –0.5Pb(Fe 0.5 Nb 0.5 )O 3 solid solution. J Eur Ceram Soc 37:1467–1476
13. Pápai M, Vankó G (2013) On predicting Mössbauer parameters of iron-containing molecules
with density-functional theory. J Chem Theory Comput 9:5004–5020
14. Neese F, Petrenko T (2011) Quantum chemistry and Mössbauer spectroscopy. Mössbauer
spectroscopy and transition metal chemistry. Springer, Heidelberg, pp 137–199
15. Filatov M (2009) First principles calculation of Mössbauer isomer shift. Coord Chem Rev
253:594–605
16. Blaha P (2010) Calculations of Mössbauer parameters in solids by DFT bandstructure
calculations. J Phys Conf Ser 217:12009
17. Wdowik UD, Ruebenbauer K (2007) Calibration of the isomer shift for the 14.4-keV
transition in Fe57 using the full-potential linearized augmented plane-wave method. Phys
Rev B 76:155118
18. Blaha P, Schwarz K, Madsen GKH, Kvasnicka D, Luitz J (2001) WIEN2k, an augmented
plane wave + local orbitals program for calculating crystal properties. Karlheinz Schwarz,
Technische Universität Wien, Wien
19. Ceperley DM, Alder BJ (1980) Ground state of the electron gas by a stochastic method. Phys
Rev Lett 45:566–569
20. Perdew JP, Ernzerhof M, Burke K (1998) Rationale for mixing exact exchange with density
functional approximations. J Chem Phys 105:9982–9985
21. Perdew JP, Ruzsinszky A, Csonka GI, Vydrov OA, Scuseria GE, Constantin LA, Zhou X,
Burke K (2008) Restoring the density-gradient expansion for exchange in solids and surfaces.
Phys Rev Lett 100:136406
22. Kurian R, Filatov M (2010) Calibration of
57
Fe isomer shift from ab initio calculations: can
theory and experiment reach an agreement? Phys Chem Chem Phys 12:2758–2762
23. Fiebig M (2005) Revival of the magnetoelectric effect. J Phys D Appl Phys 38:R123–R152
24. Spaldin NA, Fiebig M (2005) Materials science. The renaissance of magnetoelectric
multiferroics. Science 309:391–392
25. Astrov DN (1961) Magnetoelectric effect in chromium oxide. Sov Phys JETP 13:729–733
9 Mössbauer Spectroscopy of Magnetoelectric Perovskite Oxides
297
1. Scott JF (2007) Data storage: multiferroic memories. Nat Mater 6:256–257
2. Greenwood NN, Gibb TC (1971) Mössbauer spectroscopy. Chapman and Hall Ltd., London
3. Dickson DPE, Berry FJ (1986) Mössbauer spectroscopy. Cambridge University Press,
Cambridge
4. Gütlich P, Bill E, Trautwein AX (2011) Basic physical concepts. Mössbauer spectroscopy and
transition metal chemistry: fundamentals and applications. Springer, Heidelberg, pp 7–24
5. Gonser U (1975) From a strange effect to Mössbauer spectroscopy. In: Gonser U
(ed) Mössbauer spectroscopy. Springer, Heidelberg, pp 1–51
6. Long GJ (1984) Basic concepts of Mössbauer spectroscopy. In: Long GJ (ed) Mössbauer
spectroscopy applied to inorganic chemistry. Springer, US, Boston, MA, pp 7–26
7. Gütlich P, Bill E, Trautwein AX (2011) Hyperfine interactions. Mössbauer spectroscopy and
transition metal chemistry: fundamentals and applications. Springer, Heidelberg, pp 73–135
8. Parish RV (1986) Mössbauer spectroscopy and the chemical bond. In: Dickson DPE, Berry FJ
(eds) Mössbauer spectroscopy. Cambridge University Press, Cambridge, pp 17–69
9. Szczerba J, Prorok R, Stoch P, Śniezek E, Jastrzebska I (2015) Position of Fe ions in MgO
crystalline structure. Nukleonika 60:143–145
10. Thomas MF, Johnson CE (1986) Mössbauer spectroscopy of magnetic solids. In:
Dickson DPE, Berry FJ (eds) Mössbauer spectroscopy. Cambridge University Press,
Cambridge, pp 143–197
11. Grant RW (1975) Mössbauer spectroscopy in magnetism characterization of
magnetically-ordered compounds. Springer, Heidelberg, pp 97–137
12. Stoch A, Maurin J, Kulawik J, Stoch P (2017) Structural properties of multiferroic
0.5BiFeO 3 –0.5Pb(Fe 0.5 Nb 0.5 )O 3 solid solution. J Eur Ceram Soc 37:1467–1476
13. Pápai M, Vankó G (2013) On predicting Mössbauer parameters of iron-containing molecules
with density-functional theory. J Chem Theory Comput 9:5004–5020
14. Neese F, Petrenko T (2011) Quantum chemistry and Mössbauer spectroscopy. Mössbauer
spectroscopy and transition metal chemistry. Springer, Heidelberg, pp 137–199
15. Filatov M (2009) First principles calculation of Mössbauer isomer shift. Coord Chem Rev
253:594–605
16. Blaha P (2010) Calculations of Mössbauer parameters in solids by DFT bandstructure
calculations. J Phys Conf Ser 217:12009
17. Wdowik UD, Ruebenbauer K (2007) Calibration of the isomer shift for the 14.4-keV
transition in Fe57 using the full-potential linearized augmented plane-wave method. Phys
Rev B 76:155118
18. Blaha P, Schwarz K, Madsen GKH, Kvasnicka D, Luitz J (2001) WIEN2k, an augmented
plane wave + local orbitals program for calculating crystal properties. Karlheinz Schwarz,
Technische Universität Wien, Wien
19. Ceperley DM, Alder BJ (1980) Ground state of the electron gas by a stochastic method. Phys
Rev Lett 45:566–569
20. Perdew JP, Ernzerhof M, Burke K (1998) Rationale for mixing exact exchange with density
functional approximations. J Chem Phys 105:9982–9985
21. Perdew JP, Ruzsinszky A, Csonka GI, Vydrov OA, Scuseria GE, Constantin LA, Zhou X,
Burke K (2008) Restoring the density-gradient expansion for exchange in solids and surfaces.
Phys Rev Lett 100:136406
22. Kurian R, Filatov M (2010) Calibration of
57
Fe isomer shift from ab initio calculations: can
theory and experiment reach an agreement? Phys Chem Chem Phys 12:2758–2762
23. Fiebig M (2005) Revival of the magnetoelectric effect. J Phys D Appl Phys 38:R123–R152
24. Spaldin NA, Fiebig M (2005) Materials science. The renaissance of magnetoelectric
multiferroics. Science 309:391–392
25. Astrov DN (1961) Magnetoelectric effect in chromium oxide. Sov Phys JETP 13:729–733
9 Mössbauer Spectroscopy of Magnetoelectric Perovskite Oxides
297