Extra-framework aluminium species in hydrated faujasite zeolite as investigated by two-dimensional solid-state NMR spectroscopy and theoretical calculations

2010 ◽  
Vol 12 (15) ◽  
pp. 3895 ◽  
Author(s):  
Shenhui Li ◽  
Anmin Zheng ◽  
Yongchao Su ◽  
Hanjun Fang ◽  
Wanling Shen ◽  
...  
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Solid State Nmr ◽  
Theoretical Calculations ◽  
Two Dimensional ◽  
Solid State Nmr Spectroscopy ◽  
Aluminium Species ◽  
Faujasite Zeolite

scholarly journals Homo- and heteronuclear two-dimensional covariance solid-state NMR spectroscopy with a dual-receiver system

2012 ◽  
Vol 14 (27) ◽  
pp. 9715 ◽  
Author(s):  
Kazuyuki Takeda ◽  
Yasushi Kusakabe ◽  
Yasuto Noda ◽  
Masashi Fukuchi ◽  
K. Takegoshi
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Solid State Nmr ◽  
Two Dimensional ◽  
Solid State Nmr Spectroscopy ◽  
Receiver System

Spatially Resolved Two-Dimensional Solid-State NMR Spectroscopy

1994 ◽  
Vol 107 (2) ◽  
pp. 251-254 ◽  
Author(s):  
U. Scheler ◽  
J.J. Titman ◽  
B. Blumich ◽  
H.W. Spiess
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Solid State Nmr ◽  
Two Dimensional ◽  
Solid State Nmr Spectroscopy ◽  
Spatially Resolved

scholarly journals Bulk and Surface Chemistry of the Niobium MAX and MXene Phases from Multinuclear Solid-State NMR Spectroscopy

2020 ◽  
Author(s):  
Kent Griffith ◽  
Michael Hope ◽  
Philip J. Reeves ◽  
Mark Anayee ◽  
Yury Gogotsi ◽  
...  
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Surface Chemistry ◽  
Solid State Nmr ◽  
Max Phase ◽  
Two Dimensional ◽  
Max Phases ◽  
Solid State Nmr Spectroscopy ◽  
Computational Screening ◽  
Nanocrystalline Phases

MXenes, derived from layered MAX phases, are a class of two-dimensional materials with emerging applications in energy storage, electronics, catalysis, and other fields due to their high surface areas, metallic conductivity, biocompatibility and attractive optoelectronic properties. MXene properties are heavily influenced by their surface chemistry, but a detailed understanding of the surface functionalization is still lacking. Solid-state nuclear magnetic resonance (NMR) spectroscopy is sensitive to the interfacial chemistry, the phase purity including the presence of amorphous/nanocrystalline phases, and the electronic properties of the MXene and MAX phases. In this work, we systematically study the chemistry of Nb MAX and MXene phases, Nb2CTx and Nb4C3Tx, with their unique electronic and mechanical properties, using solid-state NMR spectroscopy and examine a variety of nuclei ( 1 H, 13C, 19F, 27Al and 93Nb) with a range of one- and two-dimensional correlation, wideline, high-sensitivity, high-resolution, and/or relaxation-filtered experiments. Hydroxide and fluoride terminations are identified, found to be intimately mixed, and their chemical shifts are compared with other MXenes. This multinuclear NMR study demonstrates that diffraction alone is insufficient to characterize the phase composition of MAX and MXene samples as numerous amorphous or nanocrystalline phases are identified including NbC, AlO6 species, aluminum nitride or oxycarbide, AlF3×nH2O, Nb metal, and unreacted MAX phase. To the best of our knowledge, this is the first study to examine the transition-metal resonances directly in MXene samples, and the first 93Nb NMR of any MAX phase. The insights from this work are employed to enable the previously-elusive assignment of the complex overlapping 47/49Ti NMR spectrum of Ti3AlC2. The results and methodology presented here provide fundamental insights on MAX and MXene phases and can be used to obtain a more complete picture of MAX and MXene chemistry, to prepare realistic structure models for computational screening, and to guide the analysis of property measurements.<br>

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