Tayagaki Takeshi, Galet Ana, Molnar Gabor, Muñoz M Carmen, Zwick Antoine, Tanaka Koichiro, Real José-Antonio, Bousseksou Azzedine
Laboratoire de Chimie de Coordination, CNRS UPR-8241, 205 route de Narbonne, 31077 Toulouse Cedex 4, France.
J Phys Chem B. 2005 Aug 11;109(31):14859-67. doi: 10.1021/jp0521611.
The 1A1 left arrow over right arrow 5T2 spin transition has been investigated in the solid solutions of Fe(x)M(1-x)(pyrazine)[Pt(CN)4] (M = Ni or Co, 0 < or = x < or = 1) having a three-dimensional polynuclear structure. Both Ni and Co dilutions tend to decrease the hysteresis width and smooth the transition curves. The enthalpy (entropy) change associated with the spin transition was found to decrease from 26 kJ mol(-1) (84 J K(-1) mol(-1)) for x = 1 to 12 kJ mol(-1) (47 J K(-1) mol(-1)) for 47% Co dilution and to 15 kJ mol(-1) (54 J K(-1) mol(-1)) for 59% Ni dilution. Raman spectroscopy revealed a mixed one- and two-mode behavior in the solid solutions. For the first time, a correlation between vibrational frequencies exhibiting one-mode behavior and the entropy change, which drives the spin crossover, is established.