Interfacial wetting behaviors of liquid Ga alloys/FeGa3 based on metallic bond interaction

2019 ◽  
Vol 569 ◽  
pp. 102-109 ◽  
Author(s):  
Yuntao Cui ◽  
Fei Liang ◽  
Shuo Xu ◽  
Yujie Ding ◽  
Zheshuai Lin ◽  
...  
Keyword(s):  
Bond Interaction ◽  
Metallic Bond ◽  
Wetting Behaviors

scholarly journals Study on contact angles and surface energy of MXene films

RSC Advances ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 5512-5520
Author(s):  
Hang Zhou ◽  
Fuqiang Wang ◽  
Yuwei Wang ◽  
Changping Li ◽  
Changrui Shi ◽  
...  
Keyword(s):  
Surface Energy ◽  
Contact Angles ◽  
Time Dependent ◽  
Wetting Behaviors

This work sheds light on the process- and time-dependent wetting behaviors and surface energy of MXene films.

Effects of Particles Size of Nanosilica on Properties of Polybenzoxazine Nanocomposites

2015 ◽  
Vol 659 ◽  
pp. 394-398 ◽  
Author(s):  
Nutthaphon Liawthanyarat ◽  
Sarawut Rimdusit
Keyword(s):  
Particle Size ◽  
Silica Nanoparticles ◽  
Primary Particle ◽  
Mechanical And Thermal Properties ◽  
Particle Sizes ◽  
Barrier Effect ◽  
Degradation Temperature ◽  
Maximum Value ◽  
Wetting Behaviors ◽  
Composite Samples

Polybenzoxazine nanocomposites filled with three different sizes of silica nanoparticles are investigated for their mechanical and thermal properties. In this research, silica nanoparticles with primary particle sizes of 7, 14 and 40 nm were incorporated in polybenzoxazine matrix at a fixed content of 3% by weight. From the experimental results, the storage modulus of the polybenzoxazine nanocomposite was found to systematically increase with decreasing the particle sizes of nanosilica suggesting better reinforcement of the smaller particles. Glass transition temperature was found to slightly increase with the addition of the silica nanoparticles. The uniformity of the composite samples were also evaluated by thermogravimetric analysis to show good dispersion of the silica nanoparticles in the composite samples as a result of high processability of the benzoxazine resin used i.e. low A-stage viscosity with good wetting behaviors. Degradation temperature at 5% weight loss (Td,5) of polybenzoxazine nanocomposites filled with different particle sizes of silica nanoparticles was found to increase from the value of 325 °C of the neat polybenzoxazine to the maximum value of about 340 °C with an addition of the nanosilica of the smallest particle size used. Finally, the smaller nanosilica particle size was also found to show more pronounced effect on Td,5enhancement of the composite samples as a result of greater barrier effect from larger surface area of the smaller particles.

Evidence for through-bond interaction between mutually perpendicular PI systems

1983 ◽  
Vol 24 (11) ◽  
pp. 1149-1152 ◽  
Author(s):  
Rolf Gleiter ◽  
Rudolf Haider ◽  
Jens Spanget-Larsen ◽  
Peter Bischof
Keyword(s):  
Bond Interaction ◽  
Pi Systems

scholarly journals Atomic-level insights into the activation of nitrogen via hydrogen-bond interaction toward nitrogen photofixation

Chem ◽  
2021 ◽  
Author(s):  
Yue Xin ◽  
Sanmei Wang ◽  
Haibo Yuan ◽  
Tingting Hou ◽  
Wenkun Zhu ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Atomic Level ◽  
Hydrogen Bond Interaction ◽  
Bond Interaction

The Through-Bond Interaction of a Sulfur Lone Pair with Oxygenated Substituents in the Thiacyclohexane Framework

2005 ◽  
Vol 58 (7) ◽  
pp. 531
Author(s):  
Laura Andrau ◽  
Jonathan M. White
Keyword(s):  
Low Temperature ◽  
Crystal Structures ◽  
Bond Distance ◽  
Lone Pair ◽  
X Ray ◽  
Ester Derivative ◽  
Bond Interaction ◽  
Derivatives Of ◽  
Electron Demand

Low-temperature X-ray crystal structures were determined on a range of derivatives of 4-thiacyclohexanol 5a of varying electron demand with a view to finding evidence for a through-bond interaction between the sulfur lone pair and the oxygenated substituent. In contrast to earlier suggestions, plots of C–OR bond distance versus pKa (ROH) showed that any interaction between the sulfur and the OR group is unlikely to be of a through-bond origin. Furthermore, unimolecular solvolysis rate measurements on the nosylate ester derivative 5g showed that the sulfur actually retards the reaction slightly in comparison with the corresponding sulfur-free analogue 6.

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