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Continuous-Wave Single-Crystal Electron Paramagnetic Resonance of Adsorption of Gases to Cupric Ions in the Zn(II)-Doped Porous Coordination Polymer Cu2.965Zn0.035(btc)2
被引:10
|作者:
Friedlaender, Stefan
[1
]
St Petkov, Petko
[2
]
Bolling, Felix
[1
]
Kultaeva, Anastasia
[1
]
Boehlmann, Winfried
[3
]
Ovchar, Oleg
[4
]
Belous, Anatolii G.
[4
]
Heine, Thomas
[2
]
Poeppl, Andreas
[1
]
机构:
[1] Univ Leipzig, Abt Magnet Resonanz Komplexer Quantenfestkorper, Fak Phys & Geowissensch, Linnestr 5, D-04103 Leipzig, Germany
[2] Univ Leipzig, Wilhelm Ostwald Inst Phys & Theoret Chem, Fak Chem & Mineral, Linnestr 5, D-04103 Leipzig, Germany
[3] Univ Leipzig, Abt Supraleitung & Magnetismus, Fak Phys & Geowissensch, Linnestr 5, D-04103 Leipzig, Germany
[4] Natl Acad Sci Ukraine, Inst Gen & Inorgan Chem, Academian Palladin Ave 32-34, UA-03680 Kiev, Ukraine
关键词:
METAL-ORGANIC FRAMEWORK;
PULSED ESR;
X-BAND;
EPR;
ALUMINOPHOSPHATE;
SPECTROSCOPY;
COMPLEXES;
PSEUDOPOTENTIALS;
TEMPERATURE;
RESONATORS;
D O I:
10.1021/acs.jpcc.6b09456
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:
Continuous-wave X-band electron paramagnetic resonance with dielectric resonators has successfully been applied to small single crystals of the metal organic framework HKUST-1 and Cu2.965Zn0.035(htc)(2) to investigate the structure of paddle-wheel building blocks with pure Cu/Cu and mixed Cu/Zn pairs. The local paramagnetic Cu2+ ion probes were used to identify the magnetic g and A tensor orientations with respect to the crystal axes. We were able to monitor changes in these tensor orientations by EPR at gas adsorption on MOFs for the first time. We explored the spectral simulations of the spin Hamilton parameters of the single crystals and found results similar to those in previous studies of powder samples, but moreover, the tensor orientations are influenced upon gas adsorption, which is represented by a distinct line broadening effect in the angular resolved single-crystal EPR spectra. The as-synthesized, dehydrated, carbon dioxide-adsorbed, carbon monoxide-adsorbed, methanol-adsorbed, and reactivated states have been analyzed to reveal the magnetic tensor orientations, and the direct coordination of the adsorbed gas to the Cu2+ ions along with consistent, corresponding DFT calculations allows us to predict an improved model for the mixed paddle-wheel structure upon the adsorption of gases to a paddle-wheel based on perturbations of the g and A principal axis orientations. Additionally, we analyzed a reversibly occurring background signal observable not only in Cu(2.965)Z(0.035)(btc)(2) but also in pure Cu-3(btc)(2) at very low temperatures.
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页码:27399 / 27411
页数:13
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