应用不同光谱技术,动物RBC,Hb及人皮肤表面血流氧化-还原状态检测

目的:检测与分析实验动物血液RBC(RBC·O2,RBC·CO2),Hb(HbO2,HbCO2)和人体皮肤表面流动血液氧化·还原状态的成像与未成像可见光谱领域OD值特征,并为该技术对白癜风病表皮黑色素颗粒检测中的应用尊定基础。方法:利用不同光谱技术和invitro和invivo检测手段,统计分析血液不同状态下波长与位置的OD值信息。结果:invitro检测:动物血液Hb·O2和RBC·O2两者在可见领域均有367,414(Soret带)nm与541,576(Q带)nm的吸收峰位;血液Hb·CO2和RBC·CO2均有432(Soret带)与和553(Q带)nm的波长吸收峰位;血液RBC状态和Hb溶血状态波长吸收峰位无改变,只是在氧化与还原状态下有完全独立的吸收峰位,血液RBC状态和Hb溶血状态波长吸光度OD值之间,有显著性差异(p<0·01)。浓度为1·5×107cell·mL-1的RBC·O2和Hb·O2在576nm的吸收峰位吸光度(y)与红细胞浓度(x)做成两条回归曲线:既,Hb·O2(b1)^y=0·05 0·983x;RBC·O2(b2)y^=0·127 1·934x,两者之间差异有显著性(p<0·01)。invivo检测:在人手背皮肤表面ImSpector图像中RBC·O2状态在540,576nm,RBC·CO2状态在555和755nm处有吸收峰。选择(a:指甲,b:指,c:手背)三个点位分别进行波长检测,每点(n=10)545nm吸收峰的平均OD值,依次为0·83±0·001,0·73±0·001和0·62±0·001,其三处测定点的OD值之间有显著性差异(p<0·01)。结论:invitro检测的RBC与Hb两者波长吸收峰位不变,但吸光度OD值不同,认为RBC状态测定结果更接近于活体组织血管内原始状态。invivo检测对人体无任何侵袭与损伤,灵敏度高,测试时间短,并且同时获得被测样品的波长与位置信息画面等优势,有望表皮中黑素等有色颗粒的直接检测。     

Surface solitons supported by one-dimensional composite Bessel optical lattices

We address the existence of surface solitons at an interface in a defocusing cubic medium with an imprinted one-dimensional （1D） composite Bessel optical lattice. This setting is composed of two Bessel lattices with different orders and different modulation depths, separated beside both sides of an interface. Stability analysis and numerical propagation simulations prove that solitons supported by the model are dynamically stable in the entire domain of their existence. The order of lattice determines the shape of soliton, and the amplitude of soliton depends on the lattice modulation depth. The experimental realization of the scheme is also proposed. Our results may provide another effective way of controlling the shapes of surface solitons and thus their evolutions by introducing a new freedom degree.     

Optical phase front control in a metallic grating with equally spaced alternately tapered slits

A technique capable of focusing and bending electromagnetic （EM） waves through plasmonic gratings with equally spaced alternately tapered slits has been introduced. Phase resonances are observed in the optical response of transmission gratings, and the EM wave passes through the tuning slits in the form of surface plasmon polaritons （SPPs） and obtains the required phase retardation to focus at the focal plane. The bending effect is achieved by constructing an asymmetric phase front which results from the tapered slits and gradient refractive index （GRIN） distribution of the dielectric material. Rigorous electromagnetic analysis by using the two-dimensional （2D） finite difference time domain （FDTD） method is employed to verify our proposed designs. When the EM waves are incident at an angle on the optical axis, the beam splitting effect can also be achieved. These index-modulated slits are demonstrated to have unique advantages in beam manipulation compared with the width-modulated ones. In combination with previous studies, it is expected that our results could lead to the realization of ootimum designs for plasmonic nanolenses.     

聚合物波导型表面等离子体共振传感器的特性研究

基于表面等离子体共振理论,将SU-8作为波导芯层材料,以聚甲基丙烯酸甲酯(PMMA)为下包层材料,设计了一款聚合物波导型SPR传感器。理论计算了波导芯层折射率、被测物折射率、不同金属薄膜及其厚度等因素对表面等离子体共振曲线的影响。分析结果表明,在可测试范围内,被测物折射率越大,灵敏度越高;波导芯层折射率减小,共振峰向长波方向移动,被测物检测范围整体向折射率小的方向偏移,波导芯层折射率增大则相反。     

非保守动力学系统Noether对称性的摄动与绝热不变量

基于非保守系统的El-Nabulsi动力学模型, 研究了非保守动力学系统Noether对称性的摄动与绝热不变量问题.首先, 引入El-Nabulsi在分数阶微积分框架下基于Riemann-Liouville分数阶积分提出的类分数阶变分问题, 列出非保守系统的Euler-Lagrange方程; 其次, 给出了Noether准对称变换的定义和判据, 建立了Noether对称性与不变量之间的关系, 得到了精确不变量; 最后, 提出并研究了该系统受小扰动作用后Noether对称性的摄动与绝热不变量问题, 证明了绝热不变量存在的条件及形式, 并举例证明结果的应用. 关键词： 非保守系统 El-Nabulsi动力学模型 对称性摄动 绝热不变量     

Estimation of the total population moving into and out of the 20 km evacuation zone during the Fukushima NPP accident as calculated using “Auto-GPS” mobile phone data

The first objective data showing the geographical locations of people in Fukushima after the Fukushima Dai-ichi nuclear power plant accident, obtained by an analysis of GPS (Global Positioning System)-enabled mobile phone logs, are presented. The method of estimation is explained, and the flow of people into and out of the 20 km evacuation zone during the accident is visualized.     

The equation of state of the hard-disc fluid revisited

Some points about the search for analytical expressions for the equation of state of the hard-disc fluid are discussed in the light of the most recent advances in the field. New and accurate equations of state for this fluid are proposed.     

Computational studies on cyclic [n]paraphenyleneacetylenes using homodesmotic reactions

Cyclic [n]paraphenyleneacetylenes ([n]CPPAs) are potentially useful compounds for molecular electronics. In this article, a homodesmotic reaction scheme coupled with density functional theory has been used to estimate theoretically strain energies and heats of formation of [n]CPPAs. Calculations have been done for a series of [n]CPPAs, containing up to ten phenylacetylene units. Strain energies of [n]CPPAs decrease, while heats of formation increase steadily with the increase in the number of phenylacetylene units using homodesmotic reaction schemes. B3LYP and mPW1PW91 functionals have been used with the Pople basis set 6-31G* to analyze the trends. The results are sensitive to the scheme of homodesmotic reaction chosen, thereby necessitating careful chemical consideration before spending considerable computational resources for higher [n]CPPAs not considered here. Computational estimates for the ring diameter of [n]CPPAs and absolute entropy have also been obtained here. The HOMO-LUMO gaps of the belt shaped [n]CPPAs show an odd–even difference. In addition, the HOMOs of the [3]CPPA, [5]CPPA, [7]CPPA and [9]CPPA are doubly degenerate.     

Dielectric constants of binary mixtures of propylene carbonate with dimethyl carbonate and ethylene carbonate from molecular dynamics simulation: comparison between non-polarizable and polarizable force fields

Using non-polarizable and polarizable molecular dynamics simulations, binary mixtures of propylene carbonate?+?dimethyl carbonate and propylene carbonate?+?ethylene carbonate with various compositions were investigated. The polarizable model produces more reasonable estimation of dielectric constants than the non-polarizable model; however, combining the electronic continuum model with the non-polarizable MD improves the comparison between the two models. Fair agreement was found between the results from these simulations and available experimental data. In addition, for a better understanding of the mixing behaviour, the excess dielectric constants over the entire composition were calculated. By comparison of the two mixtures in various mole fractions, distinctive mixing behaviours of propylene carbonate?+?dimethyl carbonate (poorly symmetric mixture) and propylene carbonate?+?ethylene carbonate (highly symmetric mixture) were observed.     

Ab initio study of the Ar–CS2(V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2 molecule

In this work, the excited state intermolecular potential energy surface of the Ar–CS₂(V¹B₂) van der Waals complex was evaluated for the first time. The calculation of more than 4000 single-point interaction energies for the complex using an equation-of-motion coupled-cluster model with single and double substitutions level of theory with extended basis set involving bond functions has been performed. After fitting the interaction energies to analytical functions, the emission spectra of the Ar–CS₂(V¹B₂) complex related to the different stationary points on the potential energy surface were calculated. It was seen that the intensity and the position of the emission spectra are dependent on the orientation of the Ar atom around the bent excited CS₂ and the distance between two components. The information about the structural parameters of the complex related to the global minimum was obtained under the pseudodiatomic approximation with assistance of ab initio potential. The presented investigation could be useful for further theoretical and experimental studies of Ar–CS₂(V¹B₂) complex.