Curvature measurement using phase shifting in-line interferometry,single shot off-axis geometry and Zernike's polynomial fitting

This paper describes the difference between phase shifting in-line interferometry, single shot off-axis geometry and Zernike's polynomial fitting methods for measuring the curvature of a spherical smooth surface by using the Michelson interferometer. In phase shifting in-line interferometry, four interferograms shifted by a piezoelectric actuator (PZT) were captured by a digital detector and corrected by using the flat fielding method. In off-axis geometry, single shot off-axis interferogram was obtained by tilting the reference and the object wave of the off-axis interferogram was reconstructed in the central region of the observation plane by using the digital reference wave concept. The demodulated phase map was obtained and unwrapped to remove the 2π ambiguity. The unwrapped phase map was converted to height and the sagittal length that used for curvature measurement was calculated accurately. The results extracted from phase shifting in-line interferometry and single shot off-axis geometry methods were compared with the results extracted from single shot Zernike's polynomial fitting method and the results were in excellent agreement. A new trial was done to overcome the fringes produced from the object interfaces. Some factors of uncertainty which affected on the measurement were estimated in the order of 6.0 × 10^?5 mm or 0.003 dioptre (▽).     

Boron triflouride etherate on alimina - a modified Lewis acid reagent. : An improved synthesis of cannabidiol

Boron trifluoride etherate on alumina catalyses the condensation of resorcinols an monomethyl resorcinols with several monoterpenoid allylic alcohols: in contrast to parallel reactions with boron trifluoride etherate in solution the products obtained do not undergo further cyclisations.     

Blends of polycarbonate and poly(ϵ‐caprolactone) and the determination of the polymer–polymer interaction parameter of the two polymers

The thermal properties of blends of polycarbonate (PC) and poly(ε‐caprolactone) (PCL) were investigated by differential scanning calorimetry (DSC). From the thermal analysis of PC‐PCL blends, a single glass‐transition temperature (T_g) was observed for all the blend compositions. These results indicate that there is miscibility between the two components. From the modified Lu and Weiss equation, the polymer–polymer interaction parameter (χ₁₂) of the PC‐PCL blends was calculated and found to range from −0.012 to −0.040 with the compositions. The χ₁₂ values calculated from the T_g method decreased with the increase of PC weight fraction. By taking PC‐PCL blend as a model system, the values of χ₁₂ were compared with two different methods, the T_g method and melting point depression method. The two methods are in reasonably good agreement for the χ₁₂ values of the PC‐PCL blends. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 2072–2076, 2000     

A Physical Method of Fabricating Hollow Polymer Spheres Directly from Oil/Water Emulsions of Solutions of Polymers

Summary: A new physical method of fabricating hollow spheres from different polymers has been developed. In this method, emulsions were prepared by mixing organic solutions of polystyrene, poly(D ,L ‐lactide‐co‐glycolide) (PLGA), and bacterial poly(3‐hydroxybutyrate‐co‐3‐hydroxyvalerate) (PHBV), water, and surfactants. The evaporation of solvents at room temperature caused a phase separation that eventually yielded hollow spheres. Molecular weights, concentrations of polymers, and the natures of surfactant and solvent were important aspects of hollow sphere formation and structure. A mechanism for the formation of hollow spheres is proposed based on observations made using an optical microscope equipped with a digital camcorder and using scanning electron microscopy images of hollow spheres obtained under different conditions.

A scanning electron microscopy image of a broken smaller hollow sphere prepared using a 7 wt.‐% polystyrene solution (diameter of the sphere ∼10 micrometers).     

Design,Synthesis, and Biological Evaluation of Quercetagetin Analogues as JNK1 Inhibitors

The recent discovery of c‐Jun NH₂‐terminal kinase JNK1 suppression by natural quercetagetin ( 1 ) is a promising lead for the development of novel anticancer agents. Using both X‐ray structure and docking analyses we predicted that 5′‐hydroxy‐ ( 2 ) and 5′‐hydroxymethyl‐quercetagetin ( 3 ) would inhibit JNK1 more actively than the parent compound 1 . Notably, our drug design was based on the active enzyme–ligand complex as opposed to the enzyme’s relatively open apo structure. In this paper we test our theoretical predictions, aided by docking‐model experiments, and report the first synthesis and biological evaluation of quercetagetin analogues 2 and 3 . As calculated, both compounds strongly suppress JNK1 activity. The IC₅₀ values were determined to be 3.4 μM and 12.2 μM , respectively, which shows that 2 surpasses the potency of the parent compound 1 (IC₅₀=4.6 μM ). Compound 2 was also shown to suppress matrix metalloproteinase‐1 expression with high specificity after UV irradiation.     

Reduced dose uncertainty in MRI-based polymer gel dosimetry using parallel RF transmission with multiple RF sources

In this work, we present the feasibility of using a parallel RF transmit with multiple RF sources imaging method (MultiTransmit imaging) in polymer gel dosimetry. Image quality and B₁ field homogeneity was statistically better in the MultiTransmit imaging method than in conventional single source RF transmission imaging method. In particular, the standard uncertainty of R ₂ was lower on the MultiTransmit images than on the conventional images. Furthermore, the MultiTransmit measurement showed improved dose resolution. Improved image quality and B₁ homogeneity results in reduced dose uncertainty, thereby suggesting the feasibility of MultiTransmit MR imaging in gel dosimetry.     

New Bisabolane Sesquiterpenes from the Rhizomes of Curcuma xanthorrhiza Roxb. and Their Inhibitory Effects on UVB‐Induced MMP‐1 Expression in Human Keratinocytes

Two new bisabolane sesquiterpenoids, 1 and 2 , along with five known ones, 13‐hydroxyxanthorrhizol ( 3 ), 12,13‐epoxyxanthorrhizol ( 4 ), xanthorrhizol ( 5 ), β‐curcumene ( 6 ), and β‐bisabolol ( 7 ), were isolated from the rhizomes of Curcuma xanthorrhiza Roxb . The chemical structures of the new compounds were determined to be (7R,10R)‐10,11‐dihydro‐10,11‐dihydroxyxanthorrhizol 3‐O‐β‐D ‐glucopyranoside ( 1 ) and (?)‐curcuhydroquinone 2,5‐di‐O‐β‐D ‐glucopyranoside ( 2 ) on the basis of 1D‐ and 2D‐NMR spectroscopic analyses and optical‐rotation characteristics. Compounds 2 and 3 decreased MMP‐1 expression in UVB‐treated human keratinocytes by ca. 8.9‐ and 7.6‐fold at the mRNA level, and by ca. 9.2‐ and 6.6‐fold at the protein level, respectively. The results indicate that the isolated compounds may have anti‐aging effects through inhibition of MMP‐1 expression in skin cells.