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Intensity dependent polarization change and rotation of elliptically polarized light are observed and analyzed in the D1 and D2 resonance lines of sodium. The characteristics of these effects in terms of the difference between self- and cross- saturation coefficients are discussed for transitions with arbitrary values of total angular momentum J.  相似文献   
76.
Lead films of thickness 100 Å, 250 Å. and 350 Å were vacuum deposited on AI and laser treated in air using single pulses (7 ns FWHM) from a Nd: glass laser operating in TEM00 mode, at peak energy densities of 1.5-5.0 J/cm2. Rutherford back-scattering of 1.8 MeV He+ ions was employed to determine the depth profiles of Pb in Al. Up to about 1.4 J/cm2, we observe only evaporation loss of Pb and formation of Pb-rich cells on the surface. At higher energies, liquid phase diffusion of Pb is observed up to 4 J/cm2, beyond which convection effects are seen. A quantitative analysis of data for 350 Å film at 3.0 J/cm2 shows evidence of nonequilibrium segregation effects.  相似文献   
77.
A modified version of Markó’s aerobic oxidation procedure, using highly pure (99.995+%) CuCl with 4,7-diphenyl-1,10-phenanthroline (dpPhen), DBAD, and Cs2CO3 (98% purity) successfully oxidized primary and secondary alcohols to the corresponding aldehydes and ketones in excellent yield at room temperature with either air or molecular oxygen under atmospheric pressure.  相似文献   
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Positronium is an ideal system for the research of the bound state QED. The hyperfine splitting of positronium (Ps-HFS, about 203 GHz) is an important observable but all previous measurements of Ps-HFS had been measured indirectly using Zeeman splitting. There might be the unknown systematic errors on the uniformity of magnetic field. We are trying to measure Ps-HFS directly using sub-THz radiation. We developed an optical system to accumulate high power (about 10 kW) radiation in a Fabry-Pérot resonant cavity and observed the positronium hyperfine transition for the first time.  相似文献   
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The ratio of atomic orbitals contributing to the valence band can be determined from the photoelectron intensity angular distribution (PIAD) by using linearly polarized light and display-type spherical mirror analyzer. The experiment was done for MoS2 using a linearly polarized light at the photon energy of 45 eV perpendicularly incident to the sample surface. Atomic orbitals contributing to the bands near the Fermi level were investigated. The PIAD patterns around the Γ point showed splitting of intensity. The intensity at the top and bottom K points was strong, while the intensity was weak at the left and right side K points. The PIAD patterns from various kinds of atomic orbitals were calculated. By comparing the experimental PIAD patterns to the simulated ones, we concluded that at the Γ point Mo 4dz2 and S 3pz atomic orbitals are the main components and at the K points the Mo 4dxy atomic orbital is dominant. The atomic orbital Mo 4dx2−y2 also gives contribution to the PIAD pattern. These results were in good agreement with the coefficients of the atomic orbitals derived using ab initio band calculation.  相似文献   
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