带弱"平台"皮秒光孤子的数值研究

通过数值求解变系数非线性薛定谔方程,发现光纤系统对带有弱“平台”的皮秒光孤子有独特的传输特性。在常参数光纤系统中,这种光孤子体现“呼吸”特性,而在特殊的分布参数光纤系统中,则能较平稳地传输。     

Nonlinear dynamics of a spinor Bose-Einstein condensate in a double-well potential

We examine the nonlinear dynamical behavior of a spinor Bose-Einstein condensate in a double-well potential. Considering a condensate with large number of atoms, such that it can be described using the mean field theory, we separate the spinor dynamics from the spatial dynamics under the single-mode approximation. We limit ourselves to certain initial conditions under which the spatial mode is frozen so that we can focus on the spinor dynamics only. Identifying collective spin variables of our system, we derive the corresponding nonlinear equations of motion for them. Employing standard stability analysis, we find and characterize fixed points of the system. For a wide range of physical parameters such as tunneling strength and non-linear interactions, as well as for various initial preparations of the system, we identify qualitatively different dynamical regimes possible in the system. In particular, complete and incomplete oscillations of spin variables between quantum wells are found. We also show that by bringing some fixed points close to each other in the phase space of the system, it is possible to induce amplitude modulation to those otherwise regular tunneling oscillations.     

Electron paramagnetic resonance and FT-IR spectroscopic studies of DL-2-aminoadipic acid and ammonium acetate powders

Exposure of powder forms of DL-2-aminoadipic acid and ammonium acetate to gamma radiation results in the formation of free radicals detected by the electron paramagnetic resonance spectroscopy at room temperature. In these compounds, the observed paramagnetic species were attributed to the HOOCCH₂CH₂CH₂CHCOOH and CH₂COONH₄ radicals, respectively. The g values and the hyperfine coupling constants of the unpaired electron with the environmental protons were determined for these two radicals. In work, the observed paramagnetic species were found to be stable at room temperature for more than two months. Also, these compounds were characterised by FT-IR and UV–VIS. Their thermal stabilities were determined by TGA and DTA measurements. Thermal analyses were shown to be unstable of the HOOCCH₂CH₂CH₂CH(NH₂)COOH and CH₃COONH₄ against thermo-oxidative decomposition.     

Radiation damage produced in powder of α-(methylamino)isobutyric acid, α -aminoisobutyric acid methyl ester hydrochloride and diethylmalonic acid

The electron paramagnetic resonance spectra of γ-irradiated powders of α-(methylamino)isobutyric acid – CH₃NHC(CH₃)₂COOH, α -aminoisobutyric acid methyl ester hydrochloride – NH₂(CH₃)₂CCOOCH₃ HCl, and diethylmalonic acid – (CH₃CH₂)₂C(COOH)₂ have been investigated at room temperature. It has been found that γ -irradiation produces the (CH₃)₂C˙COOH radical in the first, the (CH₃)₂C˙COOCH₃ radical in the second and the (CH₃CH₂)₂C˙COOH radical in the third compound. The spectra were computer-simulated. The g values and the hyperfine coupling constants of the unpaired electron with the environmental methyl, methylene protons and OH proton were determined. The results were found to be in good agreement with the existing literature data and theoretical predictions.     

Numerical simulation of partially coherent broadband optical imaging using the finite-difference time-domain method

Rigorous numerical modeling of optical systems has attracted interest in diverse research areas ranging from biophotonics to photolithography. We report the full-vector electromagnetic numerical simulation of a broadband optical imaging system with partially coherent and unpolarized illumination. The scattering of light from the sample is calculated using the finite-difference time-domain (FDTD) numerical method. Geometrical optics principles are applied to the scattered light to obtain the intensity distribution at the image plane. Multilayered object spaces are also supported by our algorithm. For the first time, numerical FDTD calculations are directly compared to and shown to agree well with broadband experimental microscopy results.     

Hyperfine interaction-dominated dynamics of nuclear spins in self-assembled InGaAs quantum dots

We measure the dynamics of nuclear spins in a single-electron charged self-assembled InGaAs quantum dot with negligible nuclear spin diffusion due to dipole-dipole interaction and identify two distinct mechanisms responsible for the decay of the Overhauser field. We attribute a temperature-independent decay lasting ～100 sec at 5 T to intradot diffusion induced by hyperfine-mediated indirect nuclear spin interaction. By repeated polarization of the nuclear spins, this diffusion induced partial decay can be suppressed. We also observe a gate voltage and temperature-dependent decay stemming from cotunneling mediated nuclear spin flips that can be prolonged to ～30 h by adjusting the gate voltage and lowering the temperature to ～200 mK. Our measurements indicate possibilities for exploring quantum dynamics of the central spin model.     

Spectral,electron microscopic and chemical investigations of gamma-induced purple color zonings in amethyst crystals from the Dursunbey-Balıkesir region of Turkey

Amethyst crystals on matrix specimens from the Dursunbey-Bal?kesir region in Turkey have five representative purple color zonings: dark purple, light purple, lilac, orchid, and violet. The purple color zonings have been analyzed with optical absorption spectra in the visible wavelength region, chemical full trace element analyses (inductively coupled plasma-atomic emission spectroscopy and inductively coupled plasma-mass spectroscopy), and scanning electron microscopic images with high magnification. It can be proposed that the production of the purple color in amethyst crystals is due to three dominant absorption bands centered at 375, 530, and 675 nm, respectively. In addition, the purple color zonings are also due to four minor absorption bands centered at 435, 480, 620, and 760 nm. X-ray diffraction graphics of the investigated amethyst crystals indicate that these crystals are composed of a nearly pure alpha-quartz phase and do not include any moganite silica phase and/or other mineral implications. Trace element analyses of the amethyst crystals show five representative purple color zonings, suggesting that the absorption bands can be mainly attributed to extrinsic defects (chemical impurities). However, another important factor that influences all structural defects in amethyst is likely to be the gamma irradiation that exists during amethyst crystallization and its inclusion in host materials. This gamma irradiation originates from the large underlying intrusive granitoid body in the region of amethyst formation. Irradiation modifies the valence values of the impurity elements in the amethyst crystals. It is observed that the violet-colored amethyst crystals have the most stable and the least reversible coloration when exposed to strong light sources. This situation can be related to the higher impurity content of Fe (2.50 ppm), Co (3.1 ppm), Ni (38 ppm), Cu (17.9 ppm), Zn (10 ppm), Zr (3.9 ppm), and Mo (21.8 ppm).     

Radioactivity concentrations in topsoil samples from the Thrace region of Turkey and assessment of radiological hazard

The activity concentrations of gamma emitting radionuclides were measured in surface soil samples from the Thrace region. ²³²Th, ²³⁸U, ²²⁶Ra, ⁴⁰K and ¹³⁷Cs activities and physico-chemical parameters of the soil samples were determined in samples collected from 73 sampling stations. Radionuclide concentrations measured were compared with those found in the samples from other locations of Turkey and from different countries. The average activity concentrations of ²³²Th, ²³⁸U, ²²⁶Ra, ⁴⁰K and ¹³⁷Cs were found to be 24.71 ± 8.79, 22.30 ± 7.93, 32.09±12.44, 509.00±160.05, 32.74±29.24 Bq kg^?1, respectively. The mean value of the annual effective dose equivalent from the outdoor terrestrial gamma radiation was calculated as 57.2 μ Sv.     

Experimental and molecular modeling investigation of (E)-N-{2-[(2-hydroxybenzylidene)amino]phenyl}benzenesulfonamide

The Schiff base compound (E)-N-{2-[(2-hydroxybenzylidene)amino]phenyl}benzenesulfonamide has been synthesized and characterized by IR, NMR and Uv-vis spectroscopies, and single-crystal X-ray diffraction technique. In addition, quantum chemical calculations employing density functional theory (DFT) method with the 6–311++G(d,p) basis set were performed to study the molecular, spectroscopic and some electronic structure properties of the title compound, and the results were compared with the experimental findings. There exists a good correlation between experimental and theoretical data. Enol-imine/keto-amine tautomerization mechanism was investigated in the gas phase and in solution phase using the polarizable continuum model (PCM) approximation. The energetic and thermodynamic parameters of the enol-imine?→?keto-amine transfer process show that the single proton exchange is thermodynamically unfavored both in the gas phase and in solution phase. However, the reverse reaction seems to be feasible with a low barrier height and is supported by negative values in enthalpy and free energy changes both in the gas phase and in solution phase. The solvent effect is found to be sizable with increasing polarity of the solvents for the reverse reaction. The predicted nonlinear optical properties of the compound are found to be much greater than those of urea.