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931.
Jyh‐Myng Zen Ting‐Hao Yang Annamalai Senthil Kumar Yu‐Ju Chen Jaw‐Cherng Hsu Ying Shih 《Electroanalysis》2009,21(20):2272-2276
Aluminum chlorohydrate (Al2(OH)5Cl?2H2O, ACH) is an active ingredient in many antiperspirants and deodorants formulation to reduce the body odors (mainly sweat) through interaction with apocrine sweat glands to produce insoluble aluminum hydroxide and free chloride, which then plugs the sweat gland that stops the flow of sweat to the skin's surface. We demonstrated here an one drop (50 μL) electrochemical sensing of the ACH using an in‐built three screen‐printed electrodes assembly containing Ag as working and pseudo reference and carbon as counter electrode system (AgSPE). The free Cl? ion librated from ACH/H2O reaction was detected at AgSPE surface at 0.072 V vs. pseudo Ag reference electrode system in pH 2 phosphate solution by Cyclic voltammetric Technique. Under optimal working condition the AgSPE shows a linear calibration plot in the window of 30–2000 ppm of ACH with sensitivity and regression values of 0.104 μA/ppm and 0.998 respectively. Calculated detection limit is 3.03 ppm. RSD values of intra‐ and interassays were 0.19% and 2.79% respectively. Finally, real sample (antiperspirant deodorant lotions) assays were successfully demonstrated with results comparable to the predicted values. 相似文献
932.
C. R. Mendonca M. Kandyla T. Shih R. F. Aroca C. J. L. Constantino E. Mazur 《Applied Physics A: Materials Science & Processing》2009,96(2):369-372
We report a pump-probe study of the two-photon induced reflectivity changes in bis (n-butylimido) perylene thin films. To enhance the two-photon excitation we deposited bis (n-butylimido) perylene films on top of gold nanoislands. The observed transient response in the reflectivity spectrum of bis
(n-butylimido) perylene is due to a depletion of the molecule’s ground state and excited state absorption. 相似文献
933.
Equilibrium constants are deter mined for the protonation and metal complexation of the nickel(II) complexes with 4‐methyl‐4,7‐diazadecanediamide (4‐Me‐L‐2,2,2), 4,7‐dimethyl‐4,7‐diazadecanediamide (4,7‐N,N′‐Me2‐L‐2,2,2), 4‐ethyl‐4,7‐diazadecanediamide (4‐Et‐L‐2,2,2), and 4‐methyl‐4,8‐ diazaundecane diamide (4‐Me‐L‐2,3,2), in 0.10 M KCl at 25.0°C. The formation kinetics of these nickel (II) complexes have been studied under the same conditions with use of the stopped‐flow technique. The possible path ways for the complexation reaction of nickel (II) with these ligands are discussed. The first metal‐nitrogen bond formation is proposed as the rate‐determining step for the reactions of nickel (II) with the unprotonated ligands; proton loss is the rate‐limiting step in the reactions of nickel (II) with the monoprotonated ligands. Similarly, in dissociation reactions of these nickel (II) complexes, the rate‐determining step for the water dissociation pathway is the break age of the second nickel‐nitrogen bond; the rate‐determining step for the proton‐assisted path way is the protonation of the released amino group. The important factors determining the reactivity of these complexes are considered. The kinetic results of the formation and dissociation reactions of these complexes are consistent with dissociative mechanism. 相似文献
934.
Zachary X. Giustra Xinyu Yang Min Chen Holger F. Bettinger Shih‐Yuan Liu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(52):19094-19098
We provide a seminal example of the utility of the 1,2‐azaborine motif as a 4C+1N+1B synthon in organic synthesis. Specifically, conditions for the practically scalable photoisomerization of 1,2‐azaborine in a flow reactor are reported that furnish aminoborylated cyclobutane derivatives. The C?B bonds could also be functionalized to furnish a diverse set of highly substituted cyclobutanes. 相似文献
935.
Yanhua Shih 《Frontiers of Physics》2007,2(2):125-152
One of the most surprising consequences of quantum mechanics is the entanglement of two or more distant particles. In an entangled EPR two-particle system, the value of the momentum (position) for neither single subsystem is determined. However, if one of the subsystems is measured to have a certain momentum (position), the other subsystem is determined to have a unique corresponding value, despite the distance between them. This peculiar behavior of an entangled quantum system has surprisingly been observed experimentally in two-photon temporal and spatial correlation measurements, such as “ghost” interference and “ghost” imaging. This article addresses the fundamental concerns behind these experimental observations and to explore the nonclassical nature of two-photon superposition by emphasizing the physics of 2 ≠ 1 + 1. 相似文献
936.
In order to study the difference on the equilibrium, spectral properties of copper(II) complexes of diamino diamide and diamino diamine, new tetradentate ligands, 4,7‐dimethyl‐4,7‐diazadecanediamide (4,7‐N,N′‐Me2‐L‐2,2,2) and 1,10‐diamino‐4,7‐dimethyl‐4,7‐diazadecane (4,7‐N,N′‐Me2‐3,2,3‐tet), have been synthesized. Synthetic procedures for these new ligands are described. Their protonation constants have been determined potentiometrically in 0.10 MKC1 at 25.0°C. The formation of their copper(II) complexes have been investigated quantitatively by the potentiometric technique and by the measurement of their electronic spectra. 相似文献
937.
The reacting flow in a research lean direct injection (LDI) hydrogen combustor and the static stall of NACA0012 airfoil were simulated using both Reynolds averaged Navier–Stokes (RANS) and partially resolved numerical simulation (PRNS) approaches. The concept and the main features of the PRNS approach are briefly described. The PRNS basic equations are grid independent or grid invariant; the subscale models are a dynamic equation system. We consider PRNS as an engineering tool for the very large eddy simulation of complex turbulent flows. Two CFD codes, NCC and Wind-US, with two different subscale models (i.e. two- and one-transport equation models, respectively) are used in the presented PRNS simulations. Based on the comparisons with available experimental data, the numerical results indicate that the PRNS subscale models seem to be able to capture important large scale turbulent structures and to improve the quality of numerical simulations while keeping a relatively low cost comparable to the unsteady RANS simulations. 相似文献
938.
This study was conducted to better understand the distribution characteristics of methamphetamine and amphetamine in urine and hair specimens collected from alleged methamphetamine users in the local population. It is anticipated that the data hereby obtained will be helpful to the interpretation of the time and pattern of drug use. Eight alleged methamphetamine-using arrestees from Keelung Police Department (north of Taipei, Taiwan) consented to contribute both urine and hair specimens. Each arrestee contributed seven urine specimens collected at 0, 12, 24, 48, 72, 96, and 120 h, respectively, after the arrest. Hair specimens were cut into 2-cm sections. The limits of detection and quantitation of the urine protocol were 40 and 50 ng/mL, respectively, for both amphetamine and methamphetamine, while the corresponding limits of detection and quantitation for the hair protocol were 0.8 and 1.0 ng/mg, respectively. The concentration variations of methamphetamine and amphetamine in the urine specimens exhibited three distinct patterns: (a) continuous decrease in the analytes’ concentrations for specimens collected at hours 0-120; (b) increase in the analytes’ concentrations in specimens collected at hours 0-12, followed by decrease; (c) increase in analytes’ concentrations in specimens collected at later times. Together with the amphetamine/methamphetamine concentration ratios found in these urine specimens, the observed trends in the changes of the analytes’ concentrations are helpful for the interpretation on the time of drug use. Unlike urine specimens, amphetamine/methamphetamine concentration ratios in various hair specimens and hair sections remain relatively constant. 相似文献
939.
We report on the theoretical derivation and experimental observation of spatiotemporal modulation instability (MI) of a coherent light beam in noninstantaneous nonlinear media. We obtain analytically the MI growth rate as a function of the spatial and temporal frequencies of the perturbation and the material response time. In the experiment, we observe that the varying speed of the MI patterns increases with the decreased material response time. We also observe that increasing the material response time can arrest the MI, agreeing with our theoretical derivation. 相似文献
940.
Thin films of Bi were grown by pulsed laser deposition on glass substrates at room temperature. The thickness and roughness of the films were characterized by grazing-incidence x-ray reflectivity, and the complex refractive indices were measured in the range from 1.5 to 4 eV by spectroscopic ellipsometry. We performed Z-scan measurements to study the third-order optical nonlinearity of the films. It was found that the Bi films exhibited an unusually large nonlinear refractive coefficient, n(I)~1.24x10(-1) cm(2)/kW and nonlinear absorption coefficient, alpha(I)~-3.97 cm/W , at low laser intensity, ~60 kW/cm(2) . This anomaly is believed to have an origin related to melting of the Bi films at the focus spot by the laser beam. 相似文献