EPR of Structural Phase Transition in Manganese- and Copper-Doped Formate Framework of [NH3(CH2)4NH3][Zn(HCOO)3]2

被引:19
作者
Simenas, Mantas [1 ]
Ciupa, Aneta [2 ]
Maczka, Miroslaw [2 ]
Voelkel, Georg [3 ]
Poeppl, Andreas [3 ]
Banyst, Juras [1 ]
机构
[1] Vilnius Univ, Fac Phys, Sauletekio 9, LT-10222 Vilnius, Lithuania
[2] Polish Acad Sci, Inst Low Temp & Struct Res, POB 1410, PL-50950 Wroclaw 2, Poland
[3] Univ Leipzig, Fac Phys & Earth Sci, Linnestr 5, D-04103 Leipzig, Germany
关键词
METAL-ORGANIC FRAMEWORK; SPIN-LATTICE-RELAXATION; ELECTRON-PARAMAGNETIC-RESONANCE; CUPRIC IONS; FLUCTUATIONS; TEMPERATURE; ADSORPTION; DYNAMICS; IMPURITIES; PARAMETER;
D O I
10.1021/acs.jpcc.6b07389
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
Electron paramagnetic resonance (EPA) and pulse electron-nuclear double resonance (ENDOR) spectroscopies are applied to investigate the structural phase transition and the low temperature phase in Manganese- and copper-doped [NH3(CH2)(4)NH3][Zn(-HCOO)(3)](2) dense metal-organic framework Continuous-wave (CW) EPR measurements indicate successful incorporation of Mn2+ and Cu2+ ions at the Zn2+ lattice sites. Pulse ENDOR spectrum reveals at least four different proton species in the vicinity of the Mn2+ center showing excellent agreement with the X-ray diffraction experiments. Temperature-dependent CW EPR spectra demonstrate that Mn2+ and Cu2+ local paramagnetic probes are sensitive to the phase transition in the studied compounds. The analysis of the temperature dependence of the Cu2+ hyperfine coupling parameter reveals a first-order phase transition at T-c = 235 K into an antiferroelectric phase that is close to the tricritical point. The obtained logarithmic divergence of the line width of the Mn2+ EPR spectrum indicates an order-disorder type phase transition.
引用
收藏
页码:19751 / 19758
页数:8
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