RESUMO
In recent years, clear aligner can enhance individual appearance with dental defects, so it used more and more widely. However, in manufacturing process, there are still some problems, such as low degree of automation and high equipment cost. The problem of coordinate system mismatch between gingival curve point cloud and dental CAD model is faced to. The PCA-ICP registration algorithm is proposed, which includes coarse match algorithm and improve-ICP registration algorithm. The principal component analysis (PCA) based method can roughly find the posture relationship between the two point clouds. Using z-level dynamic hierarchical, the ICP registration can accurately find the posture between these two clouds. The final registration maximum distance error is 0.03 mm, which is smaller than robot machining error. Secondly, the clear aligner machining process is conducted to verify the registration effectiveness. Before machining, the path is generated based on the well registered gingival curve. After full registration, the tool path is calculated by establishing a local coordinate system between the workpiece and the tool to avoid interference. This path is calculated and generated as an executable program for ABB industrial robots. Finally, the robot was used for flexible cutting of clear aligners and was able to extract products, ensuring the effectiveness of the proposed research. This method can effectively solve the limitations of traditional milling path planning under such complex conditions.
RESUMO
Here a facile synthesis strategy toward carboxylated leaning tower[6]arene (CLT6)-mediated gold nanoparticles (CLT6-AuNPs) without external energy sources and reducing agents has been developed. Due to the cavity structure of CLT6, CLT6-AuNPs with a controllable particle size show good stability and excellent performance in label-free detection of diquat. Significantly, we reveal the reduction mechanism of AuNP formation, which is the cleavage of some phenyl ether bonds of CLT6 to produce reductive phenols, thus reducing Au3+ to AuNPs.
RESUMO
Water-soluble, high quantum yield, green color carbon quantum dots (CQDs) are prepared by acid reflux with the use of coke powders as a carbon source. The CQDs are characterized by UV-Vis absorption spectroscopy, fluorescence spectroscopy, transmission electron microscope, fourier transform infrared spectrophotometer and x-ray diffraction. The analysis includes the evaluation of key variables with effect in the synthetic process of the quantum yield (QY) of CQDs: the reaction temperature and time, the volume of mixed acid (concentrated H2SO4 and HNO3) and the pH value on the structure and properties of as-prepared CQDs. The results revealed that the optimal hydrothermal synthesis conditions for obtaining CQDs are reaction at 100 °C for 8 h, with the volume of mixed acid is 16 mL, at pH value 9. The prepared CQDs have the activity of peroxidase-like and that quantum yield(QY)reached 34.27%.