Optical design of high performance con-focal microscopy with digital micro-mirror and stray light filters

This research proposes a newly developed stray light filter in order to eliminate stray light, which otherwise might severely reduce the performance of the con-focal microscopy presented in this research. First, an optical design for con-focal microscopy with a digital micro-mirror device (DMD) is illustrated; second, a newly developed stray light filter is presented, which functions to eliminate possible stray light and ghost images without any sacrifice of luminance. It indicates that not only can the optical system be much simplified but also that its resolution could be one step higher, because the system employs neither a pinhole nor a CCD camera lens. Experimental results are shown in the paper, demonstrating an increase in contrast of up to 60%.     

Square-free-preserving and primitive-preserving homomorphisms

The aim of this paper is to investigate homomorphisms which reserve square-free languages or primitive languages. A characterization of square-free-preserving homomorphisms is presented. We show that every square-free-preserving homomorphism is primitive-preserving. Strongly cube-free-preserving homomorphisms are also studied.     

On L(d,1)-labelings of graphs

Given a graph G and a positive integer d, an L(d,1)-labeling of G is a function f that assigns to each vertex of G a non-negative integer such that if two vertices u and v are adjacent, then |f(u)−f(v)|d; if u and v are not adjacent but there is a two-edge path between them, then |f(u)−f(v)|1. The L(d,1)-number of G, λ_d(G), is defined as the minimum m such that there is an L(d,1)-labeling f of G with f(V){0,1,2,…,m}. Motivated by the channel assignment problem introduced by Hale (Proc. IEEE 68 (1980) 1497–1514), the L(2,1)-labeling and the L(1,1)-labeling (as d=2 and 1, respectively) have been studied extensively in the past decade. This article extends the study to all positive integers d. We prove that λ_d(G)Δ²+(d−1)Δ for any graph G with maximum degree Δ. Different lower and upper bounds of λ_d(G) for some families of graphs including trees and chordal graphs are presented. In particular, we show that the lower and the upper bounds for trees are both attainable, and the upper bound for chordal graphs can be improved for several subclasses of chordal graphs.     

Effects of substituent and solvent on the structure and spectral properties of maleimide derivatives

The maximum absorption wavelength , emission wavelength (λ_em) and the related oscillator strength (f) of the maleimides in the ground and first excited states were calculated by using the DFT, CIS and the time-dependent density functional theory (TD-DFT) methods, where the molecular structures were optimized by DFT/B3LYP/6-31G^* calculation. Solvent effects on the maleimides were examined using the PCM simulation at DFT/B3LYP level with the 6-31G^* basis set. For N-substituted maleimide, the substituent gives only a slight influence on the maleimide chromophore, while planar conformation of PhMLH leads to the improvement in π-delocalization from substituent to maleimide unit. For 3,4-substituted maleimide, the steric repulsion between substituent and maleimide chromophore influences the extent of π-delocalization and the molecular conformation. The calculated and λ_em of maleimides are in good agreement with the experimental data. In the gas phase, both absorption and emission peaks are red-shift as compared to the non-substituted maleimide. Under solvent environment, the more planar conformation of PhMLH shows a blue-shift in the calculated and λ_em as compared with other N-substituted maleimides. For 3,4-substituted maleimides, the effect of substitution produces the most significant spectral red-shift as compared to other maleimides.     

Mach reflection and KP solitons in shallow water

Reflection of an obliquely incident solitary wave onto a vertical wall is studied analytically and experimentally. We use the Kadomtsev-Petviashivili (KP) equation to analyze the evolution and its asymptotic state. Laboratory experiments are performed using the laser induced fluorescent (LIF) technique, and detailed features and amplifications at the wall are measured. Due to the lack of physical interpretation of the theory, the numerical results were previously thought not in good agreement with the theory. With proper treatment, we demonstrate that the KP theory provides an excellent model to predict the present laboratory results as well as the previous numerical results. The KP theory also indicates that the present laboratory apparatus is too short to achieve the asymptotic state. The laboratory and numerical results suggest that the maximum of the predicted four-fold amplification would be difficult to be realized in the real-fluid environment. The reality of this amplification remains obscure.     

A Novel Biphenyl Derivative from Cinnamomum insulari-montanum

Chemistry of Natural Compounds - A novel biphenyl derivative, insularione (3,3′,4,4′,6-pentahydroxy-3,4-dihydro-[1,1′-biphenyl]-2,5-dione) (1), was isolated from the stems of...     

A New Ketone Derivative from Victoria amazonica

Chemistry of Natural Compounds - A new ketone, vicamazone (4-(2-butoxyethoxy)-4-methylpentan-2-one) (1), was isolated from the leaves of Victoria amazonica (Nymphaeaceae). The structure of the new...     

Secondary Metabolites of Elaeagnus thunbergii

Chemistry of Natural Compounds -     

A Novel Biaryl Derivative from Hydrangea chinensis

Chemistry of Natural Compounds - A novel bibenzyl derivative, hydrangchinenin (1), was isolated from the stems of Hydrangea chinensis Maxim. (Hydrangeaceae). Its structure was determined on the...