scholarly journals Structural features of selected protic ionic liquids based on a super-strong base

2019 ◽  
Vol 21 (45) ◽  
pp. 25369-25378
Author(s):  
Alessandro Triolo ◽  
Fabrizio Lo Celso ◽  
Carlo Ottaviani ◽  
Pengju Ji ◽  
Giovanni Battista Appetecchi ◽  
...  

X-ray scattering and MD simulation studies of Protic ionic liquids formed by superstrong acid and base combination.

2014 ◽  
Vol 29 (S1) ◽  
pp. S47-S53 ◽  
Author(s):  
Marco Sommariva ◽  
Milen Gateshki ◽  
Jan-André Gertenbach ◽  
Joerg Bolze ◽  
Uwe König ◽  
...  

X-ray diffraction and scattering on a single multipurpose X-ray platform have been used to probe the structure, composition, and thermal behavior of TiO2 nanoparticles ranging in size from 1 to 10 nm. Ambient and non-ambient Bragg diffraction, small-angle X-ray scattering (SAXS), as well as total scattering and pair-distribution function (PDF) analysis are combined to obtain a comprehensive picture of the samples. At these ultrasmall particle-size dimensions, SAXS and PDF prove powerful in distinguishing the salient features of the materials, in particular the size distribution of the primary particles (SAXS) and the identification of the TiO2 polymorphs (PDF). Structural features determined by X-ray scattering techniques are corroborated by high-resolution transmission electron microscopy. The elemental make-up of the materials has been measured using X-ray fluorescence spectrometry and energy-dispersive X-ray analysis.


2020 ◽  
Vol 22 (6) ◽  
pp. 3490-3498 ◽  
Author(s):  
Shurui Miao ◽  
Rob Atkin ◽  
Gregory G. Warr

The liquid structures of six choline carboxylate/amino acid ionic liquids (bio-ILs) and their mixtures with water and various n-alkanols have been investigated by small-angle X-ray scattering (SAXS).


2018 ◽  
Vol 206 ◽  
pp. 353-364 ◽  
Author(s):  
Muhammed Shah Miran ◽  
Tomohiro Yasuda ◽  
Ryoichi Tatara ◽  
Md. Abu Bin Hasan Susan ◽  
Masayoshi Watanabe

Amphoteric water was mixed with equimolar amounts of a super-strong acid, trifluoromethanesulfonic acid (TfOH), and a super-strong base, 1,8-diazabicyclo-[5.4.0]-7-undecene (DBU) to explore the properties as fuel cell electrolytes.


Author(s):  
Susana Ríos ◽  
Christopher M. Martin ◽  
Karl R. Whittle

AbstractNanoscale structural features of amorphous zircon and pyrochlore produced by self-irradiation induced amorphization have been characterized by small-angle X-ray scattering (SAXS). Electron density fluctuations were observed in the untreated samples and studied as a function of annealing temperature (up to 1300 °C). In untreated zircon, density fluctuations were found to have a characteristic length-scale of approximately 1 nanometer diameter. A clear scattering maximum develops at ∼3 nm


2007 ◽  
Vol 75 (22) ◽  
Author(s):  
Dominik Daisenberger ◽  
Mark Wilson ◽  
Paul F. McMillan ◽  
Raul Quesada Cabrera ◽  
Martin C. Wilding ◽  
...  

2010 ◽  
Vol 22 (3) ◽  
pp. 803-812 ◽  
Author(s):  
S. S. Sekhon ◽  
Jin-Soo Park ◽  
Ji-Suk Baek ◽  
Sung-Dae Yim ◽  
Tae-Hyun Yang ◽  
...  

Molecules ◽  
2020 ◽  
Vol 25 (14) ◽  
pp. 3225
Author(s):  
Stavros X. Drakopoulos ◽  
Oreste Tarallo ◽  
Linlin Guan ◽  
Ignacio Martin-Fabiani ◽  
Sara Ronca

The term disentangled refers to polymers with fewer entanglements in the amorphous regions, a metastable condition that can significantly affect the material’s properties and processing behavior. The lower entanglement density in ultra-high molecular weight polyethylene (dis-UHMWPE) facilitates the solid-state processability into uniaxially-oriented specimens reaching very high draw ratios and crystallinities. In this study, Au/dis-UHMWPE nanocomposites were formulated and processed at variable draw ratios. Polarized light microscopy suggests gold nanoparticles are oriented in arrays following the drawing of polymer chains. The structural features, upon orientation, are studied by means of Raman spectroscopy, wide- and small-angle X-ray scattering, and near-infrared spectrophotometry. Crystallinity is found to increase by 15%, as calculated by wide-angle X-ray scattering. The change in optical absorbance in the visible spectrum indicates that, with orientation, the average size of gold aggregates increases, supported quantitatively by small-angle X-ray scattering. Since the gold nanoparticles are expected to be found within amorphous chain segments, the aforementioned findings are attributed to the increase of crystallinity and thus the decrease of available (amorphous) space.


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