Rapid Method to Screen Unopened Bottles to Detect Concealed Drugs

A bottle screening method to detect smuggling drugs was developed based on a series of rapid and automated magnetic resonance measurements. Liquid alteration is detected by evaluating chemical and physical properties of the liquid, scanning the bottle with a compact, non-contact magnetic resonance probe. Chemical and molecular diffusion changes are detected by means of the magnetic resonance relaxation time. The inspection device automatically detects the presence of concealed powders dissolved in liquids in a second timescale. The non-ionizing, non-contact method effectively screens bottles, regardless of their shape, size, and color. The proposed system configuration does not require a large magnet generating uniform magnetic fields; rather it inspects the liquid using a compact probe positioned on the wall of the bottle. For a variety of samples tested, the screening does not require detailed information on the expected content of the bottle.     

Monte Carlo方法模拟光在生物组织中传播的新进展

Monte Carlo方法已被广泛用于模拟复杂的随机介质如生物组织中光的辐射传输.在生物光子应用中,早期的Monte Carlo模拟模型忽略了光在组织中传输的波动性,而用中性粒子光子包来模拟其传播过程.然而,许多光学诊断技术是基于光在组织中的偏振效应和多重散射的相干性来揭示组织的生理和病理信息,这就要涉及光辐射的波动性.本文阐述了用Monte Carlo方法模拟光在生物组织中传播的最新进展.     

Atmospheric aerosol limb scanning based on the lunar eclipses photometry

The work is devoted to the analysis of the surface photometric observations of two total lunar eclipses in 2004. The lunar surface relative brightness distribution inside the umbra was used to retrieve the vertical distribution of aerosol extinction of the solar radiation expanding by a tangent path and its dependence on the location at the limb of the Earth. The upper altitude of troposphere aerosol layer was estimated for different latitude zones. The correlation between additional aerosol extinction in the upper troposphere and cyclones was investigated.     

The system Na2CO3–CaCO3–MgCO3 at 6 GPa and 900–1250°C and its relation to the partial melting of carbonated mantle

In order to constrain the Na₂CO₃–CaCO₃–MgCO₃ T–X diagram at 6?GPa in addition to the binary and pseudo-binary systems we conducted experiments along the Na₂CO₃–Ca_0.5Mg_0.5CO₃ join. At 900–1000°C, melting does not occur and isothermal sections are presented by one-, two- and three-phase regions containing Ca-bearing magnesite, aragonite, Na₂CO₃ (Na₂) and Na₂(Ca_1–0.9Mg_0-0.1)_3-4(CO₃)_4-5 (Na₂Ca_3-4), Na₄(Ca_1–0.6Mg_0–0.4)(CO₃)₃ (Na₄Ca), Na₂(Ca_0-0.08Mg_1–0.92)(CO₃)₂ (Na₂Mg) phases with intermediate compositions. The minimum melting point locates between 1000°C and 1100°C. This point would resemble that of three eutectics: Mgs–Na₂Ca₃–Na₂Mg, Na₂Mg–Na₂Ca₃–Na₄Ca or Na₂Mg–Na₄Ca–Na₂, in the compositional interval of [45Na₂CO₃·55(Ca_0.6Mg_0.4)CO₃]–[60Na₂CO₃·40Ca_0.6Mg_0.4CO₃]. The liquidus projection has seven primary solidification phase regions for Mgs, Dol, Arg, Na₂Ca₃, Na₄Ca, Na₂ and Na₂Mg. The results suggest that extraction of Na and Ca from silicate to carbonate components has to decrease minimum melting temperature of carbonated mantle rocks to 1000–1100°C at 6?GPa and yields Na-rich dolomitic melt with a Na# (Na₂O/(Na₂O?+?CaO?+?MgO))?≥?28?mol%.     

Strong electromagnetic field localization near the surface of hemicylindrical particles

We theoretically study the forward and backward plane wave illuminations of hemicylindrical dielectric particles with different radii and refractive indices. Near field effects providing strong field enhancement and narrow beam width are obtained from hemicylindrical particles, which can be associated with whispering gallery modes (WGMs) and photonic nano-jets (PNJs). It should be noted that existence of PNJ and WGM effects depending on forward/backward light illuminations is studied for the first time in all-dielectric hemicylindrical particles. Compared to dielectric cylinders, hemicylindrical aided PNJs show relatively small influences of WGM regime, when exists, to PNJ behavior. Under the backward excitation, on the other hand, typical nano-jet is produced. The designed hemicylindrical structure could be implemented in high-resolution optical imaging and sensing applications.     

Unusual thermodynamic properties and nonergodicity in ferroelectric superlattices

The properties of [Pb(Zr(1-x(1))Ti(x(1)))O(3)](n)/[Pb(Zr(1-x(2))Ti(x(2)))O(3)](n) superlattices, with a 2n period, are simulated using an ab initio based approach. The x(1) and x(2) compositions are chosen to be located across the morphotropic phase boundary of the corresponding disordered alloys, while the (x(1)+x(2))/2 average composition lies inside this boundary. These superlattices exhibit an unusual thermodynamic phase transition sequence, including a triclinic ground state. They also have the kind of peculiar free-energy landscape yielding nonergodicity. The effects responsible for these anomalies are discussed.     

Gaussian-beam propagation in generic anisotropic wave-number profiles

The propagation characteristics of a scalar Gaussian beam in a homogeneous anisotropic medium are considered. The medium is described by a generic wave-number profile wherein the field is formulated by a Gaussian plane-wave distribution and the propagation is obtained by saddle-point asymptotics to extract the Gaussian beam phenomenology in the anisotropic environment. The resultant field is parameterized in terms of e.g., the spatial evolution of the Gaussian beam's curvature, beam width, which are mapped to local geometrical properties of the generic wave-number profile.     

On binding energy of trions in bulk materials

We study the negatively $T^{?}$ and positively $T^{+}$ charged trions in bulk materials in the effective mass approximation within the framework of a potential model. The binding energies of trions in various semiconductors are calculated by employing Faddeev equation in configuration space. Results of calculations of the binding energies for $T^{?}$ are consistent with previous computational studies and are in reasonable agreement with experimental measurements, while the $T^{+}$ is unbound for all considered cases. The mechanism of formation of the binding energy of trions is analyzed by comparing contributions of a mass-polarization term related to kinetic energy operators and a term related to the Coulomb repulsion of identical particles.