scholarly journals Effect of Radiation Crosslinking and Surface Modification of Cellulose Fibers on Properties and Characterization of Biopolymer Composites

Polymers ◽  
2020 ◽  
Vol 12 (12) ◽  
pp. 3006
Author(s):  
Petr Lenfeld ◽  
Pavel Brdlík ◽  
Martin Borůvka ◽  
Luboš Běhálek ◽  
Jiří Habr
Keyword(s):  
Surface Modification ◽  
Natural Fibers ◽  
Cellulose Fibers ◽  
Industrial Applications ◽  
Temperature Plasma ◽  
Properties And Characterization ◽  
Radiation Crosslinking ◽  
Biopolymer Composites ◽  
Almost All

Recently, polymers have become the fastest growing and most widely used material in a huge number of applications in almost all areas of industry. In addition to standard polymer composites with synthetic matrices, biopolymer composites based on PLA and PHB matrices filled with fibers of plant origin are now increasingly being used in selected advanced industrial applications. The article deals with the evaluation of the influence and effect of the type of surface modification of cellulose fibers using physical methods (low-temperature plasma and ozone application) and chemical methods (acetylation) on the final properties of biopolymer composites. In addition to the surface modification of natural fibers, an additional modification of biocomposite structural systems by radiation crosslinking using gamma radiation was also used. The components of the biopolymer composite were a matrix of PLA and PHBV and the filler was natural cellulose fibers in a constant percentage volume of 20%. Test specimens were made from compounds of prepared biopolymer structures, on which selected tests had been performed to evaluate the properties and mechanical characterization of biopolymer composites. Electron microscopy was used to evaluate the failure and characterization of fracture surfaces of biocomposites.

scholarly journals Effect of Content and Surface Modification of Fique Fibers on the Properties of a Low-Density Polyethylene (LDPE)-Al/Fique Composite

Polymers ◽  
2018 ◽  
Vol 10 (10) ◽  
pp. 1050 ◽  
Author(s):  
Mario Muñoz-Vélez ◽  
Miguel Hidalgo-Salazar ◽  
Jose Mina-Hernández
Keyword(s):  
Surface Modification ◽  
Natural Fibers ◽  
Absorption Capacity ◽  
Low Density Polyethylene ◽  
Low Density ◽  
Direct Function ◽  
Chemical Treatments ◽  
Fique Fibers ◽  
Mechanical Performances

This work presents the physical-thermal and mechanical characterization of a low-density polyethylene (LDPE)-Al matrix composite material that was obtained from reinforcing recycled (post-consumer) long-life Tetra Pak packages with fique natural fibers from southwestern Colombia. The fique was subjected to three chemical treatments to modify its surface (alkalinization, silanization and pre-impregnation with polyethylene) to increase the quality of its interfaces. Additionally, panels with 10%, 20%, and 30% v/v of fiber were manufactured by the hot compression molding. The mechanical properties of the different composite materials showed that the pre-impregnation treatment promoted a significant increase in the tensile and flexural properties with respect to the fiber-reinforced composite without surface modification. Additionally, in materials with 30% fibers that were treated with pre-impregnation, there was a decrease in the water absorption capacity of 53.15% when compared to composites made with 30% native fibers. Finally, increases in the fiber content mainly caused better mechanical performances, which increased as a direct function of the amount of fique incorporated.

AFM Based Nanomechanical Characterization of Cellulose Nanofibril

2020 ◽  
Vol 54 (28) ◽  
pp. 4487-4493 ◽  
Author(s):  
M Subbir Parvej ◽  
Xinnan Wang ◽  
Long Jiang
Keyword(s):  
Mechanical Properties ◽  
Elastic Modulus ◽  
Natural Fibers ◽  
Longitudinal Direction ◽  
Cellulose Nanofibril ◽  
Force Microscopy ◽  
Atomic Force ◽  
Main Factors ◽  
Almost All

Cellulose nanofibril (CNF) is the fundamental unit of almost all types of natural fibers and is regarded as one of the main factors that influence their mechanical properties. Besides, owing to having a high aspect ratio, it is increasingly being used in the research of nanocomposite as a reinforcement recently. In order to utilize CNF as reinforcement more effectively, it is important to have a comprehensive idea about the mechanical properties of individual CNFs. Most of the studies are focused on the elastic modulus in the longitudinal direction, but the study of the elastic modulus in the transverse direction is still lacking. In this study, a single strand of CNF was subjected to an atomic force microscopy to characterize the surface morphology of CNF and determine the transverse elastic modulus through nanoindentation. The transverse elastic modulus of CNF was calculated to be 6.9 [Formula: see text] 0.4 GPa using extended JKR model.

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

Sign in / Sign up

Export Citation Format

Share Document