Bio-based epoxy vitrimers are gaining attention as sustainable alternatives to traditional epoxies due to renewable starting materials and recyclability, enabling material circularity. Transesterification, a dynamic bond reaction mechanism in vitrimers, relies on ample hydroxy and esters groups in the polymer network to rearrange under moderate conditions. To reduce reliance on petroleum we investigated starch, a natural feedstock rich in hydroxy groups. Ester bond densities were adjusted with an ester containing crosslinker (pentaerythritol tetrakis(3-mercaptopropionate) (PETMP)) at various epoxy to crosslinker molar ratios (1:0.7, 1:1, 1:1.25 and 1:1.5) with TEMPO as the catalyst. The reformation efficiency of the vitrimer increased to 239 % from 31 % when the ratio changed from 1:1 to 1:1.5. Essential dynamic behavioral parameters (dynamic bond exchange activation energy (E), Arrhenius prefactor (τ), and freezing transition temperature (T)) were analysed. Adding excess amount of crosslinker decreased the T, crosslink density, E and T of the starch-based epoxy vitrimer. Adhesion tests on birch veneer found that a 1:1.5 ratio had the highest adhesion performance at 3.02 ±0.7 MPa with an adhesion recovery as high as 91 % averaging 61 +/- 23 %. These insights into density of dynamic bonds and active functional groups will contribute to developing new bio-based vitrimers with designed circularity.
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http://dx.doi.org/10.1016/j.carbpol.2025.123384 | DOI Listing |
J Genet Eng Biotechnol
March 2025
Department of Tropical Medicine, Faculty of Medicine, Khon Kaen University, Khon Kaen 40002, Thailand; WHO Collaborating Center for Research and Control of Opisthorchiasis (Southeast Asian Liver Fluke Disease), Tropical Disease Research Center, Khon Kaen University, Khon Kaen 40002, Thailand. Electronic address:
Background: Benzimidazole resistance is an emerging challenge among parasitic helminths. It is caused by single nucleotide polymorphisms (SNPs) in specific loci in helminths' β-tubulin genes. Field studies and laboratory investigations reported resistance-associated SNPs in 4 codon locations with 7 allelic variations among hookworms.
View Article and Find Full Text PDFJ Genet Eng Biotechnol
March 2025
Department of Bioinformatics, University of North Bengal, District-Darjeeling, West Bengal 734013, India. Electronic address:
Background: Acquired Immunodeficiency Syndrome (AIDS) is a critical global health issue caused by the human immunodeficiency virus (HIV). It has different strains and subtypes; among these, Subtype C accounts for higher infection rates than others. Despite its high prevalence, the molecular interactions with host receptors, specifically CD4, have not yet been explored.
View Article and Find Full Text PDFJ Phys Chem B
March 2025
Department of Chemistry, University of Rome Sapienza, Rome 00185, Italy.
We present a structural characterization of a low-transition-temperature mixture (LTTM), consisting of thymol and carvacrol, at an equimolar ratio. Carvacrol and thymol are natural regioisomers of terpenes. When combined at an equimolar ratio, they form a liquid mixture at room temperature, with supercooling capability and glass transition at ca.
View Article and Find Full Text PDFPhys Chem Chem Phys
March 2025
School of Civil and Environmental Engineering, Cornell University, Ithaca, NY 14853, USA.
Hydrogen storage as hydrates is one of the most environmentally benign approaches to store hydrogen as it requires only water and traces of promoters. However, the scalability of storing hydrogen hydrate formation is hindered by the limited understanding of the structure, dynamics and energetics of hydrogen and promoters in the hydrate cages. In this study, molecular dynamics simulation configurations with different occupancy modes of H and tetrahydrofuran (THF) in the hydrate cages are investigated under the following scenarios: (i) two H molecules occupying the small cages, (ii) occupancy of H molecules in the THF-free large cages, and (iii) co-occupancy of H and THF in one large cage.
View Article and Find Full Text PDFThe instant crystallization of semi-crystalline polymers has become possible following the recent advances in Fast Scanning Calorimetry (FSC) and enables us to make a bridge between the time scale available experimentally with those accessible with computer simulations. Although the FSC observations have provided new information on the crystallization kinetics and evolution of the crystals, the molecular details on the chain exchange events between the ordered and disordered domains of crystals have remained elusive. Using molecular dynamics simulations, we examined the detailed chain dynamics and thermodynamics of polyamide 6 (PA6) system under two heating treatments: (i) quenching PA6 melt deeply below the melting temperature Tm and (ii) annealing the resulting quenched system to a temperature close to Tm.
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