Trace Element Analysis by PIYE and ICP-AES of Raw Material and Ancient Serpentine Artifacts from China.

This work mainly talks about serpentine mineral with the aim to explore the possible raw materials sources of ancient serpentine artifacts by trace element content analysis. The major and trace elements of serpentine samples from several typical deposits in China were nondestructively determined by external-beam proton-induced X-ray emission (PIXE). For comparison, trace element concentrations were destructively measured by inductively coupled plasma-atomic emission spectroscopy (ICP-AES).

Creation of an anti-imaging system using binary optics.

We present a concealing method in which an anti-point spread function (APSF) is generated using binary optics, which produces a large-scale dark area in the focal region that can hide any object located within it. This result is achieved by generating two identical PSFs of opposite signs, one consisting of positive electromagnetic waves from the zero-phase region of the binary optical element and the other consisting of negative electromagnetic waves from the pi-phase region of the binary optical element.

[The Non-Destructive Analysis of Some Ancient Jade Artifacts Unearthed from Henan Province by a Variety of Optical Techniques].

A total of 14 pieces of ancient jade artifact unearthed from Henan Province were non-destructively analyzed by means of a portable X-ray fluorescence spectrometer (pXRF), laser Raman spectroscopy (portable and mobile) and optical coherence tomography (OCT) technology, comprehensively. The raw materials of ancient jade artifacts could be determined accurately through the combination of pXRF and portable Raman spectrometer in a short time. With the advantages of small size and easy-operation, these two instruments are suitable to in situ non-destructive analysis of ancient jade artifacts.

[Application of calibration curve method and partial least squares regression analysis to quantitative analysis of nephrite samples using XRF].

The authors tried to find a method for quantitative analysis using pXRF without solid bulk stone/jade reference samples. 24 nephrite samples were selected, 17 samples were calibration samples and the other 7 are test samples. All the nephrite samples were analyzed by Proton induced X-ray emission spectroscopy (PIXE) quantitatively.

Nature of charge transport and p-electron ferromagnetism in nitrogen-doped ZrO2: an ab initio perspective.

Zirconium dioxide provides an exceptional prototype material for studying the redistribution of the polaron holes and its magnetic coupling with their nearby anions owning to the difference oxygen binding behavior in the monoclinic phase. Here, we perform a comprehensive study of the p-electron magnetism in the nitrogen doped 2 × 2 × 2 monoclinic ZrO2 based on spin-polarized density functional theory. Nitrogen substitutions make the system display half-metallic properties, and the origin of room temperature ferromagnetism ascribes to the p-p coupling interaction between N 2p and the host 2p states.

[Coloration mechanism and chromaticity of Xiuyan Jade of China].

The coloration mechanism of Xiuyan Jade was studied with the chemical composition, valance and coordination states of transition metal ions. The result of inductively-coupled plasma atom emission spectrometer (ICP-AES) indicated that there are little other transition metal elements except for iron and manganese. Electron paramagnetic resonance (EPR) revealed that Fe3+ ions locate at both octahedral sites and tetrahedral sites.

[Influence of cations on the laser Raman spectra of silicate glasses].

Na2O(K2O)-CaO(MgO)-SiO2, Na2O(K2O)-Al2O3-SiO2, Na2O(K2O)-B2O3-SiO2, Na2O(K2O)-PbO-SiO2 and PbO-BaO-SiO2 glass systems were investigated using laser Raman spectroscopic technique. The modification of short-range structure of glass caused by network modifier cations will influence Raman signature. Alkali and alkali-earth ions can weaken the bridging oxygen bond, thus lower the frequency of Si-O(b)-Si anti-symmetric stretching vibration.

[Nondestructive analysis of chemical composition, structure and mineral constitution of jadeite jade].

The techniques of portable energy-dispersive X-ray fluorescence analysis (PXRF), proton induced X-ray emission spectroscopy (LRS) were employed to analyze the chemical composition, structure and mineral constitution of 12 samples. The results indicated that the chemical compositions determined by PXRF and PIXE are well comparable and most samples are constituted by almost pure jadeite with low concentration of secondary elements. One sample contains a little omphacite and one sample is composed only by omphacite.

[Influence of ancient glass samples surface conditions on chemical composition analysis using portable XRF].

Portable X-ray fluorescence analysis (PXRF) is one kind of surface analysis techniques, and the sample surface condition is an important factor that influences the quantitative analysis results. The ancient glass samples studied in the present paper were excavated from Xinjiang, Guangxi, Jiangsu provinces, and they belong to Na2O-CaO-SiO2, K2O-SiO2, and PbO-BaO-SiO2 system, respectively. Quantitative analysis results of weathered surface and inside of the ancient glass samples were compared.

[Applacation of portable energy-dispersive X-ray fluorescence spectrometer in chemical composition analysis of Chinese ancient glass].

Chemical composition is one of the most important aspects in the study of Chinese ancient glasses, as it could provide scientific proofs for the technical origin and development of Chinese ancient glasses. It is very necessary to find out some new an alyzing techniques. One of the most remarkable advantages for portable X-ray fluorescence technique is its portability, which allows antiques that can't be allowed to move out of museum to be analyzed.

[Application of Raman spectroscopic technique to the identification and investigation of Chinese ancient jades and jade artifacts].

Laser Raman spectroscopic technique is one of the essential methods in scientific archaeological research, which belongs to the nondestructive analysis. As a very good nondestructive analysis approach, it has not been widely applied in the research of the Chinese ancient jade artifacts. First of all in the present paper the fundamentals of laser Raman spectroscopic technique and the new research progress in this field were reviewed.

Investigation of multiple holographic recording in azo-dye-doped nematic liquid-crystal film.

We report multiple holographic recording and optical address recognition schemes in Methyl Red-doped liquid-crystal film without an applied electric field. Ten gratings are recorded at a single location of a 5 mm2 area by using optical multiplexing methods, and the diffraction efficiencies are studied for multiplexed gratings. Diffraction behavior of angular and peristrophic multiplexed gratings is discussed, and two methods that involve recording angles and peristrophic rotation angles are presented for optical recognition.

Near-field Gaussian lens originating from nonlinear multilayer structures: application in "dynamic readout of super-resolution pit arrays on the discs".

The super-resolution of the nonlinear multilayer structure is analyzed, and the results indicate that the super-resolution stems from the internal multi-interference. For the nonlinear Si-based thin film, the reflected spot size can be reduced to 0.5 times that of the original spot, and the super-resolution pit arrays on the discs are dynamically read out experimentally.

Reliable lateral and vertical manipulations of a single Cu adatom on a Cu(111) surface with multi-atom apex tip: semiempirical and first-principles simulations.

We study the reliability of the lateral manipulation of a single Cu adatom on a Cu(111) surface with single-atom, dimer and trimer apex tips using both semiempirical and first-principles simulations. The dependence of the manipulation reliability on tip height is investigated. For the single-atom apex tip the manipulation reliability increases monotonically with decreasing tip height.

Phase change characteristics of aluminum doped Ge(2)Sb(2)Te(5) films prepared by magnetron sputtering.

Aluminum-doped Ge(2)Sb(2)Te(5) (Al(x)GST) films were deposited on Si(100) substrates by co-magnetron sputtering system. The Aluminum concentrations in these films are determined by X-ray photoelectron spectroscopy (XPS). The influence of Al doping upon phase change characteristics of these Al(x)GST alloy films has been investigated by X-ray diffraction (XRD) and a temperature-regulable UVISEL(TM) typed spectroscopic ellipsometry (TRSE).

Spectroscopic, and thermal studies of some new binuclear transition metal(II) complexes with hydrazone ligands containing acetoacetanilide and isoxazole.

A new chelating ligand, 2-(2-(5-tert-butylisoxazol-3-yl)hydrazono)-N-(2,4-dimethylphenyl)-3-oxobutanamide (HL), and its four binuclear transition metal complexes, M(2)(L)(2) (micro-OCH(3))(2) [M=Ni(II), Co(II), Cu(II), Zn(II)], were synthesized using the procedure of diazotization, coupling and metallization. Their structures were postulated based on elemental analysis, (1)H NMR, MALDI-MS, FT-IR spectra and UV-vis electronic absorption spectra. Smooth films of these complexes on K9 glass substrates were prepared using the spin-coating method and their absorption properties were evaluated.

Comment on: Computation of the optical trapping force using an FDTD based technique.

In this comment, problems associated with an oversimplified FDTD based model used for trapping force calculation in recent papers "Computation of the optical trapping force using an FDTD based technique" [Opt. Express 13, 3707 (2005)], and "Rigorous time domain simulation of momentum transfer between light and microscopic particles in optical trapping" [Opt. Express 12, 2220 (2004)] are discussed.

Synthesis, spectral, and thermal characterizations of Ni(II) and Cu(II) beta-diketone complexes with thenoyltrifluoroacetone ligand.

Two kinds of nickel(II) and copper(II) beta-diketone complexes derived from thenoyltrifluoroacetone ligand with blue-violet light absorption were synthesized by reacting free ligand and different metal(II) ions in sodium methoxide solution. Their structures were postulated based on elemental analysis, ESI-MS, FT-IR spectra and UV-vis electronic absorption spectra. Smooth films on K9 glass substrates were prepared using the spin-coating method.

[Ester derivatives of tetracyanoquinodimethane and their CT complexes: synthesis and studies by infrared spectroscopy].

Three ester derivatives of tetracyanoquinodimethane and their CT complexes were synthesized and characterized by elementary analysis and infrared spectra. The principal infrared absorption peaks were assigned and discussed for the region of 4000-400 cm(-1). Principal factors affecting principal infrared absorption were analyzed.

[Study on the spectral properties of a new fluorene derivative].

A new big pi-conjugated, symmetrical fluorene derivative, 9, 9-bis(2-ethylhexyl)-2,7-bis(2-(4-methoxy) benzene-2, 1-ethenyl) fluorene (abbreviated as MO-Flu-MO) was synthesized and characterized by elemental analysis, mass spectral, UV-Vis and IR spectral. Spectral characteristics of this compound, including linear absorption spectral and one-photon fluorescence spectral, were measured in acetonitrile, methylene chloride, tetrahydrofuran and hexane at room temperature. It was found that solvent effects have different influence on absorption spectral and fluorescence spectral, major reasons of such spectral behavior are discussed.

[Cooperative luminescence in Yb:YAG crystals].

Cooperative luminescence phenomenon of Yb:YAG crystals was studied. Up-converted blue luminescence was obviously observed in Yb:YAG under excitation in the near-infrared region with a wavelength 940 nm. Experimental evidence was provided by the fact that the intensity of 498 nm luminescence shows a quadratic dependence on excitation power, and the intensity of blue luminescence increased with the increase in Yb ion concentration.

Spectroscopic and thermal properties of short wavelength metal (II) complexes containing alpha-isoxazolylazo-beta-diketones as co-ligands.

Two new azo dyes of alpha-isoxazolylazo-beta-diketones and their Ni(II) and Cu(II) complexes with blue-violet light wavelength were synthesized using a coupling component, different diazo components and metal (II) ions (Ni2+ and Cu2+). Based on the elemental analysis, MS spectra and FT-IR spectral analyses, azo dyes were unequivocally shown to exist as hydrazoketo and azoenol forms which were respectively obtained from the solution forms and from the solid forms. The action of sodium methoxide (NaOMe) on azo dyes in solutions converts hydrazoketo form into azoenol form, so azo dyes are coordinated with metal (II) ions as co-ligands in the azoenol forms.

Tunable three-dimensional intensity distribution by a pure phase-shifting apodizer.

The three-dimensional distribution of light intensity that is modulated by a pure phase-shifting apodizer is studied. Results show that the Strehl ratio can be altered by the proposed apodizer and by the waist width of incident Gaussian beams. By changing geometrical parameters of the proposed apodizer, we can increase the focal depth to several times that of the original system.

[Spectroscopy of alpha-isoxazoleazoxyl-beta-diketone derivatives and their tautomers].

In this paper, the IR and UV-Vis spectroscopy of five novel alpha-isoxazoleazoxyl-beta-diketone derivatives with different structures have been studied, and their keto-enol and azo-hydrazone tautomeric phenomena have been discussed. It was found that all compounds, which are in the solid or in the solution, exist in the form of hydrazodiketo and azoenol isomers. The authors can also see that there are two absorption bands which are in the range 246-262 nm and 326-339 nm, respectively, for all compounds in the UV spectra, and the intensities of long wavelength absorption bands which are attributed to azoenol forms are stronger than short wavelength absorption bands which are attributed to hydrazodiketo forms.

Phase-shifting apodizers for increasing focal depth.

We propose the use of a phase-shifting apodizers to increase focal depth, and we study the axial and radial behavior of this kind of apodizer under the condition that the axial intensity distribution is optimized for high focal depth.