Objective: To purpose of this study was to investigate the microstructure and bonding mechanism of bonding interfaces of two current one-bottle dentin bond systems(Prime & Bond NT, PBNT; Prime one Mirage, P-One).
Methods: Fifteen extracted, caries-free human molars were prepared according to a modified method used for microtensile bond strength measurement. Each crown was divided into nearly equal halves with a 5 mm deep slot for accepting treatment of the two dentin bond systems, respectively. After 24 h storage in distilled water at 37 degrees C, the bonded teeth were subjected to two treatments: 5 teeth were observed by and tested for microtensile bond strengths without further treatment and 10 teeth were thermocycled(2400 cycles, between 5 degrees C and 55 degrees C) prior to SEM observation and bond strength testing. Hour-glass shaped microspecimens with a thickness of approximately 0.5 mm were cut from each tooth and used for SEM observation and microtensile bond strength measurement.
Results: A typical resin-infiltrated zone (hybrid layer) with a thickness of 3-5 microns and well-formed cone shaped resin tags that penetrated the dentinal tubules were clearly observed at the resin-dentin interfaces in the two bond systems. There were multiple lateral branches of tubular resin tags that interconnected to form a micro-network of resin. No evident differences in SEM images between the two bond systems as well as between thermocycling and without thermocycling in each bond system were found.
Conclusion: PBNT and P-One provided good resin infiltration, producing a three-dimensional interlocking micro-network of resin tags in the dentin tubules with multiple lateral branches that penetrate the intertubular dentin, which positively influenced the adhesion between dentin and the two bond systems.
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Acc Chem Res
January 2025
The Wolfson Catalysis Centre, Department of Chemistry, University of Oxford, Oxford OX1 3QR, U.K.
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Faculty of Materials Science and Energy Engineering, Shenzhen University of Advanced Technology, Shenzhen, 518107, China.
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Center for Satellite Application on Environment, Ministry of Ecology and Environment, Beijing 100094, China.
The edge structures of carbonaceous materials exhibit temperature-dependent behavior on the atomic scale, with variations in the relative ratios of zigzag, reconstructed 5-7 zigzag (ZZ57), and armchair edges observed at different temperatures. Nevertheless, the mechanisms underlying the interconversion of these edge structures and the influence of the surrounding metals remain unclear. This study investigates the reconstruction and reversible transformation processes of ZZ57 edge structures in carbon materials and examines the effects of different metal atoms (Na, K, and Ca) by using density functional theory.
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Beijing Key Laboratory of Energy Conversion and Storage Materials, College of Chemistry, Beijing Normal University, Beijing 100875, P. R. China.
Nowadays, benzimidazole and its derivatives are widely assembled into multifunctional materials with various properties such as mechanochromism, photochromism, thermochromism and electrochromism. Herein, two novel zinc(II) coordination compounds, [Zn(L)Br]·2HO (1) and [Zn(L)Cl]·2HO (2) (L = tetra(1-benzo[]imidazol-2-yl)ethene), have been constructed one-pot facile synthesis from bis(1-benzo[]imidazol-2-yl)methane (L) and zinc(II) salts. The ligand L with a CC double bond was formed by C-C coupling of two sp-C atoms of L in solvothermal synthesis, which provides a new strategy to generate the conjugation system conveniently.
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Central Department of Physics, Tribhuvan University, Kathmandu, Nepal.
Thermodynamic properties of amino acids explore the ideas about the energetic contribution in biomolecular interfaces. In our work, we have estimated the solvation free energy of leucine and isoleucine peptides with the variation of chain length or residues of different monomer units (n=1, 2, 4, 8 & 16) using molecular dynamic simulation. We modeled our system using OPLS-AA force field and TIP3P water model at 310 K temperature.
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