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EPR of Structural Phase Transition in Manganese- and Copper-Doped Formate Framework of [NH3(CH2)4NH3][Zn(HCOO)3]2
被引:20
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.
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页码:19751 / 19758
页数:8
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