scholarly journals The effect of sulfate half-ester groups on cellulose nanocrystal periodate oxidation

Cellulose ◽  
2021 ◽  
Author(s):  
Saül Llàcer Navarro ◽  
Koyuru Nakayama ◽  
Alexander Idström ◽  
Lars Evenäs ◽  
Anna Ström ◽  
...  

AbstractPeriodate oxidation introduces aldehyde functionality to cellulose. The use of dialdehyde cellulose has been demonstrated for crosslinking and as a chemical intermediate towards functionalized cellulose. Commercially available cellulose nanocrystals (CNCs) typically carry a surface sulfate half-ester functionality, which results from their manufacture via sulfuric acid hydrolysis and subsequent esterification. The sulfate half-ester group is a bulky group carrying a net negative charge above pH 2 that modifies the colloidal and electro-chemical properties of the CNCs. Periodate oxidation is regioselective to the bond between carbons in positions 2 and 3 in the anhydroglucose unit while the sulfate half-ester groups are mostly considered to be located in carbon in position 6. This regioselectivity could be the reason why the role played by the sulfate half-ester group on modification by periodate oxidation has not previously been elucidated. Here, the influence of the sulfate half-ester on the oxidation of CNCs, which is shown to steer the oxidation kinetics and the properties of the resulting materials, is studied. Conventional physicochemical analysis of the oxidant consumption is accompanied by elemental analysis, Fourier-transform infrared, X-ray photoelectron and solid-state nuclear magnetic resonance spectroscopy, and wide-angle x-ray scattering analyses; the zeta potential is used to characterize the colloidal properties of the suspensions and atomic force microscopy for determining particle dimensions. The presence of the sulfate half-ester group decreases the rate of oxidation. However, the content of the sulfate half-ester groups decreases when degree of oxidation reaches approx. 50%. We demonstrate that the CNC surfaces are affected by the oxidation beyond the C2–C3 bond cleavage: insight into the kinetics of the oxidation process is a prerequisite for optimizing CNC oxidation.

2007 ◽  
Vol 1027 ◽  
Author(s):  
Do Young Noh ◽  
Ki-Hyun Ryu ◽  
Hyon Chol Kang

AbstractThe transformation of Au thin films grown on sapphire (0001) substrates into nano crystals during thermal annealing was investigated by in situ synchrotron x-ray scattering and ex situ atomic force microscopy (AFM). By monitoring the Au(111) Bragg reflection and the low Q reflectivity and comparing them with ex situ AFM images, we found that polygonal-shape holes were nucleated and grow initially. As the holes grow larger and contact each other, their boundary turns into Au nano crystals. The Au nano crystals have a well-defined (111) flat top surface and facets in the in-plane direction.


2021 ◽  
Vol 54 (6) ◽  
Author(s):  
Roman Pleshkov ◽  
Nikolay Chkhalo ◽  
Vladimir Polkovnikov ◽  
Mikhail Svechnikov ◽  
Maria Zorina

The structures of Cr/Be multilayer mirror interfaces are investigated using X-ray reflectometry, diffuse X-ray scattering and atomic force microscopy. The combination of these methods makes it possible to separate the contributions of roughness and interlayer diffusion/intermixing for each sample. In the range of period thicknesses of 2.26–0.8 nm, it is found that the growth roughness of the Cr/Be multilayer mirrors does not depend on the period thickness and is ∼0.2 nm. The separation of roughness and diffuseness allows estimation of layer material intermixing and the resulting drop in the optical contrast, which is from 0.85 to 0.17 in comparison with an ideally sharp structure.


1999 ◽  
Vol 38 (4) ◽  
pp. 684 ◽  
Author(s):  
Victor E. Asadchikov ◽  
Angela Duparré ◽  
Stefan Jakobs ◽  
Albert Yu. Karabekov ◽  
Igor V. Kozhevnikov ◽  
...  

2000 ◽  
Vol 662 ◽  
Author(s):  
Elizabeth E. Shen ◽  
Hsin-Lung Chen ◽  
Balaji Narasimhan

AbstractThis research examines the microstructure of polyanhydride blends for use in drug delivery devices. Atomic force microscopy (AFM) and small-angle X-ray scattering (SAXS) studies were performed on the homopolymers and blends of the polyanhydrides poly(1,6-carboxyphenoxy hexane) (CPH) and poly(sebacic anhydride) (SA). AFM of the CPH/SA blends 20:80, 50:50, and 80:20 showed distinct patterns indicating spinodal decomposition and phase separation on the micron-scale. Because it has been shown that incorporated drugs will thermodynamically partition into phase-separated domains depending on their hydrophobicity, polyanhydride blends will be able to encapsulate larger bioactive compounds including nucleotides, proteins, and vaccines. Preliminary SAXS studies of the CPH/SA blend systems provide information on the crystalline morphology of the polymer. A peak shift to a lower q from poly(SA) to the blends indicates that the poly(CPH) is incorporated into and causes swelling of the interlamellar amorphous regions of poly(SA).


Nanoscale ◽  
2019 ◽  
Vol 11 (10) ◽  
pp. 4463-4470 ◽  
Author(s):  
Maxim A. Shcherbina ◽  
Oleg V. Borshchev ◽  
Alexandra P. Pleshkova ◽  
Sergei A. Ponomarenko ◽  
Sergei N. Chvalun

Several generations of carbosilane dendrimers with quaterthiophene end groups were studied by X-ray scattering, differential scanning calorimetry, polarizing optical and atomic force microscopy and molecular modelling.


2006 ◽  
Author(s):  
M. L. Zanaveskin ◽  
Yu. V. Grishchenko ◽  
A. L. Tolstikhina ◽  
V. E. Asadchikov ◽  
B. S. Roshchin ◽  
...  

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