An optimized analytical method for the simultaneous detection of iodoform, iodoacetic acid, and other trihalomethanes and haloacetic acids in drinking water

An optimized method is presented using liquid-liquid extraction and derivatization for the extraction of iodoacetic acid (IAA) and other haloacetic acids (HAA9) and direct extraction of iodoform (IF) and other trihalomethanes (THM4) from drinking water, followed by detection by gas chromatography with electron capture detection (GC-ECD). A Doehlert experimental design was performed to determine the optimum conditions for the five most significant factors in the derivatization step: namely, the volume and concentration of acidic methanol (optimized values  = 15%, 1 mL), the volume and concentration of Na2SO4 solution (129 g/L, 8.5 mL), and the volume of saturated NaHCO3 solution (1 mL). Also, derivatization time and temperature were optimized by a two-variable Doehlert design, resulting in the following optimized parameters: an extraction time of 11 minutes for IF and THM4 and 14 minutes for IAA and HAA9; mass of anhydrous Na2SO4 of 4 g for IF and THM4 and 16 g for IAA and HAA9; derivatization time of 160 min and temperature at 40°C. Under optimal conditions, the optimized procedure achieves excellent linearity (R2 ranges 0.9990–0.9998), low detection limits (0.0008–0.2 µg/L), low quantification limits (0.008–0.4 µg/L), and good recovery (86.6%–106.3%). Intra- and inter-day precision were less than 8.9% and 8.8%, respectively. The method was validated by applying it to the analysis of raw, flocculated, settled, and finished waters collected from a water treatment plant in China

CP Violation in Fermion Pair Decays of Neutral Boson Particles

We study CP violation in fermion pair decays of neutral boson particles with spin 0 or 1. We study a new asymmetry to measure CP violation in $\eta, K_L \rightarrow \mu^+\mu^-$ decays and discuss the possibility of measuring it experimentally. For the spin-1 particles case, we study CP violation in the decays of $J/\psi$ to $SU(3)$ octet baryon pairs. We show that these decays can be used to put stringent constraints on the electric dipole moments of $\Lambda$, $\Sigma$ and $\Xi$.Comment: 14p, OZ-93/22, UM-93/89, OITS 51

Design of high-frequency Gm-C wavelet filters

“This material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder." “Copyright IEEE. Personal use of this material is permitted. However, permission to reprint/republish this material for advertising or promotional purposes or for creating new collective works for resale or redistribution to servers or lists, or to reuse any copyrighted component of this work in other works must be obtained from the IEEE.” DOI: 10.1109/ECCTD.2009.5274969A high-frequency wavelet filter which employs Gm-C blocks based on leap-frog (LF) multiple-loop feedback (MLF) structure is presented. The proposed method is well suitable for high-quality high-frequency operation since the Gm-C based filter can achieve high frequency, whilst LF MLF configuration has the characteristics of lower magnitude sensitivity and capability of realizing arbitrary rational functions. The Marr wavelet is selected as an example in this paper, and the design for a 100 MHz frequency operation is elaborated. The wavelet filter is simulated using TSMC 1.8 V 0.18 mum CMOS technology. Simulation results indicate that the proposed method is feasible for high frequency operation with relatively low power consumption.Peer reviewe

Monte-Carlo approach to calculate the proton stopping in warm dense matter within particle-in-cell simulations

A Monte-Carlo approach to proton stopping in warm dense matter is implemented into an existing particle-in-cell code. The model is based on multiple binary-collisions among electron-electron, electron-ion and ion-ion, taking into account contributions from both free and bound electrons, and allows to calculate particle stopping in much more natural manner. At low temperature limit, when ``all'' electron are bounded at the nucleus, the stopping power converges to the predictions of Bethe-Bloch theory, which shows good consistency with data provided by the NIST. With the rising of temperatures, more and more bound electron are ionized, thus giving rise to an increased stopping power to cold matter, which is consistent with the report of a recently experimental measurement [Phys. Rev. Lett. 114, 215002 (2015)]. When temperature is further increased, with ionizations reaching the maximum, lowered stopping power is observed, which is due to the suppression of collision frequency between projected proton beam and hot plasmas in the target.Comment: 6 pages, 4 figure

Monte-Carlo approach to calculate the ionization of warm dense matter within particle-in-cell simulations

A physical model based on a Monte-Carlo approach is proposed to calculate the ionization dynam- ics of warm dense matters (WDM) within particle-in-cell simulations, and where the impact (col- lision) ionization (CI), electron-ion recombination (RE) and ionization potential depression (IPD) by surrounding plasmas are taken into consideration self-consistently. When compared with other models, which are applied in the literature for plasmas near thermal equilibrium, the temporal re- laxation of ionization dynamics can also be simulated by the proposed model. Besides, this model is general and can be applied for both single elements and alloys with quite different composi- tions. The proposed model is implemented into a particle-in-cell (PIC) code, with (final) ionization equilibriums sustained by competitions between CI and its inverse process (i.e., RE). Comparisons between the full model and model without IPD or RE are performed. Our results indicate that for bulk aluminium in the WDM regime, i) the averaged ionization degree increases by including IPD; while ii) the averaged ionization degree is significantly over estimated when the RE is neglected. A direct comparison from the PIC code is made with the existing models for the dependence of averaged ionization degree on thermal equilibrium temperatures, and shows good agreements with that generated from Saha-Boltzmann model or/and FLYCHK code.Comment: 7 pages, 4 figure

Hexagonal structure for intelligent vision

Using hexagonal grids to represent digital images have been studied for more than 40 years. Increased processing capabilities of graphic devices and recent improvements in CCD technology have made hexagonal sampling attractive for practical applications and brought new interests on this topic. The hexagonal structure is considered to be preferable to the rectangular structure due to its higher sampling efficiency, consistent connectivity and higher angular resolution and is even proved to be superior to square structure in many applications. Since there is no mature hardware for hexagonal-based image capture and display, square to hexagonal image conversion has to be done before hexagonal-based image processing. Although hexagonal image representation and storage has not yet come to a standard, experiments based on existing hexagonal coordinate systems have never ceased. In this paper, we firstly introduced general reasons that hexagonally sampled images are chosen for research. Then, typical hexagonal coordinates and addressing schemes, as well as hexagonal based image processing and applications, are fully reviewed. © 2005 IEEE

Concurrence of superposition

The bounds on concurrence of the superposition state in terms of those of the states being superposed are studied in this paper. The bounds on concurrence are quite different from those on the entanglement measure based on von Neumann entropy (Phys. Rev. Lett. 97, 100502 (2006)). In particular, a nonzero lower bound can be provided if the states being superposed are properly constrained.Comment: 4 page