Laser-induced fluorescence imaging of subsurface tissue structures with a volume holographic spatial-spectral imaging system

A three-dimensional imaging system incorporating multiplexed holographic gratings to visualize fluorescence tissue structures is presented. Holographic gratings formed in volume recording materials such as a phenanthrenquinone poly(methyl methacrylate) photopolymer have narrowband angular and spectral transmittance filtering properties that enable obtaining spatial-spectral information within an object. We demonstrate this imaging system's ability to obtain multiple depth-resolved fluorescence images simultaneously.     

Demonstration of sufficient control for two rounds of quantum error correction in a solid state ensemble quantum information processor

We report the implementation of a 3-qubit quantum error-correction code on a quantum information processor realized by the magnetic resonance of carbon nuclei in a single crystal of malonic acid. The code corrects for phase errors induced on the qubits due to imperfect decoupling of the magnetic environment represented by nearby spins, as well as unwanted evolution under the internal Hamiltonian. We also experimentally demonstrate sufficiently high-fidelity control to implement two rounds of quantum error correction. This is a demonstration of state-of-the-art control in solid state nuclear magnetic resonance, a leading test bed for the implementation of quantum algorithms.     

Evaporative Preconcentration of Fluorescent Protein Samples in Capillary Based Microplates

The preconcentration of analytes is important in biochemical analysis as it offers the ability to detect for trace species, and increase signal-to-noise ratios when using optical sensing on fluorophores. A strong advantage of the evaporation technique lies in its ability to operate without the need of any energy source; albeit major challenges exist on how to increase the surface area exposure to air for heightened evaporation, ensure no further increases once specified analyte concentrations have been achieved, and not needing any intervening membranes. We demonstrate here that the droplet creation and retraction approach in capillary based microplates offers such abilities whilst at the same time facilitating mixing.     

The effects of unequal diffusion coefficients on periodic travelling waves in oscillatory reaction-diffusion systems

Many oscillatory biological systems show periodic travelling waves. These are often modelled using coupled reaction-diffusion equations. However, the effects of different movement rates (diffusion coefficients) of the interacting components on the predictions of these equations are largely unknown. Here we investigate the ways in which varying the diffusion coefficients in such equations alters the wave speed, time period, wavelength, amplitude and stability of periodic wave solutions. We focus on two sets of kinetics that are commonly used in ecological applications: lambda-omega equations, which are the normal form of an oscillatory coupled reaction-diffusion system close to a supercritical Hopf bifurcation, and a standard predator-prey model. Our results show that changing the ratio of the diffusion coefficients can significantly alter the shape of the one-parameter family of periodic travelling wave solutions. The position of the boundary between stable and unstable waves also depends on the ratio of the diffusion coefficients: in all cases, stability changes through an Eckhaus (‘sideband’) instability. These effects are always symmetrical in the two diffusion coefficients for the lambda-omega equations, but are asymmetric in the predator-prey equations, especially when the limit cycle of the kinetics is of large amplitude. In particular, there are two separate regions of stable waves in the travelling wave family for some parameter values in the predator-prey scenario. Our results also show the existence of a one-parameter family of travelling waves, but not necessarily a Hopf bifurcation, for all values of the diffusion coefficients. Simulations of the full partial differential equations reveals that varying the ratio of the diffusion coefficients can significantly change the properties of periodic travelling waves that arise from particular wave generation mechanisms, and our analysis of the travelling wave families assists in the understanding of these effects.     

Control of resonant peak depths of tunable long-period fiber gratings using overcoupling

We present a method to reduce changes in the resonant peak depth of a long-period fiber grating (LPFG) as the resonant band is tuned by varying the external refractive index. We theoretically analyze the effects of the initial coupling strength on the peak depth change as external refractive index is varied. By controlling the initial coupling strength, it is experimentally demonstrated that an optimum peak depth can be obtained over a range of operating wavelengths that will maximize the sensitivity and stability of LPFG based sensors and tunable filters.     

Loop-quantum-gravity vertex amplitude

Spin foam models are hoped to provide the dynamics of loop-quantum gravity. However, the most popular of these, the Barrett-Crane model, does not have the good boundary state space and there are indications that it fails to yield good low-energy n-point functions. We present an alternative dynamics that can be derived as a quantization of a Regge discretization of Euclidean general relativity, where second class constraints are imposed weakly. Its state space matches the SO(3) loop gravity one and it yields an SO(4)-covariant vertex amplitude for Euclidean loop gravity.     

黄钾铁矾的生物合成与鉴定

利用氧化亚铁硫杆菌的生物催化氧化作用,在FeSO4—K2SO4—H2O体系中和常温常压条件下合成赭黄色的黄钾铁矾。借助SEM,XRD,FTIR,ICP—AES等方法对它的化学组成和结构进行了分析与表征。结果表明,Thiobacillus ferrooxidans休止细胞可在2天内将FeSO4-K2SO4-H2O体系中的Fe^2 全部氧化为Fe^3 ,Fe^3 在高浓度硫酸根、K^ 存在和酸性条件下水解生成赭黄色高铁沉淀,经鉴定为黄钾铁矾,其晶体粒径均匀,分散性好,且没有无定形的羟基硫酸高铁副产物。     

Jet substructure as a new Higgs-search channel at the Large Hadron Collider

It is widely considered that, for Higgs boson searches at the CERN Large Hadron Colider, WH and ZH production where the Higgs boson decays to bb are poor search channels due to large backgrounds. We show that at high transverse momenta, employing state-of-the-art jet reconstruction and decomposition techniques, these processes can be recovered as promising search channels for the standard model Higgs boson around 120 GeV in mass.     

Design and construction of multicrystal analyser detectors using Rowland circles: application to MAD26 at ALBA

A concept is given for describing multicrystal analyser detectors (MADs), as they are in use for synchrotron powder diffraction, on the basis of the Rowland circle construction. The Rowland circle is typically used to describe focusing geometries and can be adapted for the case of MADs working at a single energy as well as in a limited energy range. With this construction it is also possible to quantify and optimize the walk of the beam along non‐central crystals which is inevitable in certain detector designs. The results of this geometrical inspection are correlated with a real detector design that is implemented at the ALBA synchrotron facility in Spain. An error budget is given to estimate the influence and amount of tolerance of the manufacturing process.     

Spectroscopically determined potential energy surfaces of the H2O, H2O, and H2O isotopologues of water

Adiabatic potential energy surfaces (PESs) for three major isotopologues of water, H₂¹⁶O, H₂¹⁷O, and H₂¹⁸O, are constructed by fitting to observed vibration-rotation energy levels of the system using the nuclear motion program DVR3D employing an exact kinetic energy operator. Extensive tests show that the mass-dependent ab initio surfaces due to Polyansky et al. [O.L. Polyansky, A.G. Császár, S.V. Shirin, N.F. Zobov, P. Barletta, J. Tennyson, D.W. Schwenke, P.J. Knowles, Science 299 (2003) 539-542.] provide an excellent starting point for the fits. The refinements are performed using a mass-independent morphing function, which smoothly distorts the original adiabatic ab initio PESs. The best overall fit is based on 1788 experimental energy levels with the rotational quantum number J = 0, 2, and 5. It reproduces these levels with a standard deviation of 0.079 cm⁻¹ and gives, when explicit allowance is made for nonadiabatic rotational effects, excellent predictions for levels up to J = 40. Theoretical linelists for all three isotopologues of water involved in the PES construction were calculated up to 26 000 cm⁻¹ with energy levels up to J = 10. These linelists should make an excellent starting point for spectroscopic modelling and analysis.