Thermal and optical switching of molecular spin states in the {FeL[H2B(pz)2]2} spin-crossover system (L = bpy, phen)

被引:103
作者
Moliner, N
Salmon, L
Capes, L
Muñoz, MC
Létard, JF
Bousseksou, A
Tuchagues, JP
McGarvey, JJ
Dennis, AC
Castro, M
Burriel, R
Real, JA
机构
[1] CNRS, Chim Coordinat Lab, F-31077 Toulouse, France
[2] Univ Valencia, Dept Quim Inorgan, Inst Ciencia Mol, E-46100 Valencia, Spain
[3] CNRS, Inst Chim Mat Condensee Bordeaux, Grp Sci Mol, UPR 9048, F-33600 Pessac, France
[4] Univ Politecn Valencia, Dept Fis Aplicada, E-46071 Valencia, Spain
[5] Queens Univ Belfast, Sch Chem, Belfast BT9 5AG, Antrim, North Ireland
[6] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
关键词
D O I
10.1021/jp013872b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Mossbauer and Raman spectroscopies, calorimetric measurements, the LIESST effect (light induced excited spin state trapping) and dynamics of the high-spin (HS) to low-spin (LS) relaxation have been investigated in order to thoroughly study the spin-crossover compounds of formula {Fe(L)[H2B(pz)(2)](2)}, where L = 2,2'-bipyridine (1) and 1, 10-phenanthroline (2). The Mossbauer studies have revealed the occurrence of an almost complete spin conversion at low temperature, while 9.5% (1) and 15% (2) of molecules remain LS at room temperature. The thermal variation of the proportion of HS molecules, n(HS), obtained from the Mossbauer spectra has been used to calibrate the thermal dependence of nHS deduced from the magnetic susceptibility measurements, The thermodynamic Slichter and Drickamer model was used to fit the thermal variation of n(HS). The estimated thermodynamic parameters are DeltaH = 7.7 kJ mol(-1), DeltaS = 47.4 J mol(-1) K-1 and interaction parameter Gamma = 2.1 kJ mol(-1) for 1 and DeltaH = 7.9 kJ mol(-1), DeltaS = 48.3 J mol(-1) K-1 and Gamma = 3 kJ mol(-1) for 2. These data agree with those obtained from heat capacity experiments: DeltaH = 7.7 +/- 0.4 kJ mol(-1) and DeltaS = 48 +/-3 J mol(-1) K-1 for 1, and DeltaH = 8.0 +/- 0.4 kJ mol(-1) and DeltaS 49 +/- 3 J mol(-1) K-1 for 2. The transition temperatures, estimated from the heat capacity peaks, were T-c = 159.5 K for 1, and T-c(up) = 165.0 K, T-c(down) = 162.7 K for 2, in heating and cooling processes. Raman spectra have been recorded for 2 both in the HS (300 K) and LS (110 K) states. Significant changes occur in the position of several low-frequency Raman modes in the low-temperature spectrum. The entropy change associated with the 15 normal vibrational modes of the [FeN6] pseudo-octahedron has been estimated from the measured spectra as DeltaS(vib) = 36 J K-1 mol(-1), and the total entropy change is DeltaS = DeltaS(vib) + DeltaS(el) = 49 J K-1 mol(-1). This value is comparable to that obtained from the calorimetric measurements. Photomagnetic studies revealed a complete conversion from the LS into the HS state upon irradiation at 10 K in the 647.1-676.4 nm wavelength region. The critical LIESST temperatures are 52 K (1) and 44 K (2). The dynamics of the LS to HS conversion was studied for the two compounds in the 6-50 K temperature range, In the thermally activated region the apparent activation energy, E,, was estimated to be 240 cm(-1) for 1 and 170 cm(-1) for 2. In the tunneling region the rate constants were estimated to lie in the 9 x 10(-7) to 1 x 10(-6) s(-1) range.
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页码:4276 / 4283
页数:8
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