Subsolidus phase relation in the Bi2O3-Fe203-La2O3 system

Bismuth-containing semiconductor material is a hot topic in photocatalysts because of its effective absorption under the visible light. In this paper, we expect to explore a new bismuth-based photocatalyst by studying the subsolidus phase relations of the Bi2O3-Fe2O3-La2O3 system. The X-ray diffraction data shows that in this ternary system the ternary compound does not exist, while seven binary compounds （including one solid solution series Bi1-xLaxO1.5 with 0.167 〈 x 〈 0.339） are obtained and eight compatibility triangles are determined.     

Structural distortions and magnetisms in Fe-doped LaMn1-xFexO3 （0 〈 x ≤0.6）

X-ray absorption spectra （XAS） at Mn K-edge and Fe K-edge in LaMnl-xFexO3 show that with the increase of Fe substitution the chemical valence of Mn4＋ decreases, while the chemical valence of Fe3＋ remains unchanged. Structural distortions, such as the rotating and tilting for oxygen octahedron in the unit cell vary with iron content. A phase transition occurs at the Fe content values of 0.2~0.3. The evolutions of rotation and tilting angle of FeO6/MnO6 octahedral may be the vital factors to the structure and magnetism. We believe that the spin configuration of Fe3＋ may vary from the intermediate spin t2g4eg1 （S = 3/2） to the higher spin t2g3eg2 （S = 5/2） near the phase transition.     

Phase separation in Sr doped BiMnO3

Phase separation in Sr doped BiMnO3 （Bil_xSrxMnO3, x = 0.4-0.6） was studied by means of temperature-dependent high-resolution neutron powder diffraction （NPD）, high resolution X-ray powder diffraction （XRD）, and physical property measurements. All the experiments indicate that a phase separation occurs at the temperature coinciding with the reported charge ordering temperature （Tco） in the literature. Below the reported TCO, both the phases resulting from the phase separation crystallize in the orthorhombically distorted perovskite structure with space group Imma. At lower temperature, these two phases order in the CE-type antiferromagnetic structure and the A-type antiferromagnetic structure, respectively. However, a scrutiny of the high-resolution NPD and XRD data at different temperatures and the electron diffraction exper- iment at 300 K did not manifest any evidence of a long-range charge ordering （CO） in our investigated samples, suggesting that the anomalies of physical properties such as magnetization, electric transport, and lattice parameters at the TCO might be caused by the phase separation rather than by a CO transition.     

Charge transport in monolayer poly（3-hexylthiophene） thin-film transistors

It is found that ultrathin poly（3-hexylthiophene） （P3HT） film with a 2.5 nm-thick layer exhibits a higher mobility of 5.0× 10-2 cm2/V-s than its bulk counterpart. The crystalline structure of the as-fabricated ultrathin P3HT layer is verified by atomic force microscopy as well as grazing incidence X-ray diffraction. Transient measurements of the as-fabricated transistors reveal the influence of the interface traps on charge transport. These results are explained by the trap energy level distribution at the interface manipulated by layers of polymer film.     

Influence of the photon beam position on incident SR intensity at the SXMCD endstation

A small fluctuation of the photon beam position will affect the intensity and polarization characteristics of synchrotron radiation （SR） when it enters an endstation through the related beamline. In this paper, by changing the electron orbit equilibrium position in the vertical direction, we have measured the corresponding changes in the absorption strength of the SR with a gold mesh in different chopper aperture positions. It is found that for three aperture positions, the absorption intensity of the gold mesh shows a good Gaussian distribution as the photon beam position moves, while the ratio of the SR intensity passing through the upper and lower apertures shows a monotonous variation. This suggests a new method for estimating the circular polarization degree of SR originating from the bending magnet based on our current measurement.     

Pressure-induced phase transitions of multiferroic BiFeO3

Pressure-induced phase transitions of multiferroic BiFeO3 have been investigated using synchrotron radiation X-ray diffraction with diamond anvil cell technique at room temperature. Present experimental data clearly show that rhombohedral （R3c） phase of BiFeO3 first transforms to monoclinic （C2/m） phase at 7 GPa, then to orthorhombic （Pnma） phase at 11 GPa, which is consistent with recent theoretical ab initio calculation. However, we observe another peak at 2θ=7° in the pressure range of 5-7 GPa that has not been reported previously. Further analysis reveals that this reflection peak is attributed to the orthorhombic （Pbam） phase, indicating the coexistance of monoclinic phase with orthorhombic phase in low pressure range.     

In situ X-ray diffraction investigation of compression behavior in Gd40Y16Al24Co20 bulk metallic glass under high pressure with synchrotron radiation

The compression behavior of the heavy RE-based BMC Gd40Y16Al24Co20 under high pressure has been investigated by in situ high pressure angle dispersive X-ray diffraction measurements using synchrotron radiation in the pressure range of 0-33.42 GPa at room temperature. By fitting the static equation of state at room temperature, we find the value of bulk modulus B is 61.27±4 GPa which is in good agreement with the experimental study by pulse-echo techniques of 58 GPa. The results show that the amorphous structure in the heavy RE-based BMG Gd40Y16Al24Co20 keeps quite stable up to 33.42 GPa although its compressibility is as large as about 33%. The coexistence of normal local structure similar to that of other BMGs and covalent bond structure similar to those of oxide glasses may be the reason for the anomalous property under high pressure of the Gd4oY16Al24Co2o BMG.     

Influence of different oxidants on the band alignment of HfO2 films deposited by atomic layer deposition

Based on X-ray photoelectron spectroscopy （XPS）, influences of different oxidants on band alignment of HfO2 films deposited by atomic layer deposition （ALD） are investigated in this paper. The measured valence band offset （VBO） value for H2O-based HfO2 increases from 3.17 eV to 3.32 eV after annealing, whereas the VBO value for O3-based HfO2 decreases from 3.57 eV to 3.46 eV. The research results indicate that the silicate layer changes in different ways for H2O-based and O3-based HfO2 films after the annealing process, which plays a key role in generating the internal electric field formed by the dipoles. The variations of the dipoles at the interface between the HfO2 and SiO2 after annealing may lewd the VBO values of H2O-based and O3-based HfO2 to vary in different ways, which fits with the variation of fiat band （VFB） voltage.     

Electronic Structure Analysis of USiO4

Uranium is a member of Actinides and plays important role in nuclear science and technology. Electronic and structural investigations of actinide compounds attract major interest in science. The electronic structure and chemical bonding of coffinite USiO4 are investigated by X-ray Absorption Fine Structure spectroscopy （XAFS）. U L3- edge absorption spectrum in USiO4 is compared with U L3-edge spectra in UO2 and UTe due to their different electronic and chemical structures. The study presents XANES （x-ray Absorption Near-Edge Structure） and Extended XAFS （EXAFS） calculations of USiO4 thin films. The full multiple scattering approach has been applied to the calculation of U L3 edge XANES spectra of USiO4, UO2 and UTe, based on different choices of one electron potentials according to Uranium coordinations by using the real space multiple scattering method FEFF 8.2 code.     

Epitaxial growth of Ge1-xSnx films with x up to 0.14 grown on Ge （001） at low temperature

We characterize the structures of Ge1-xSnx films with x up to 0.14 grown on Ge （001） by molecular-beam epitaxy at low temperature. The results show that Ge1-xSnx films are fully strained even at high Sn composition. The in-plane lattice parameters remain exactly the same as that of the substrate. Depth sensitivity analysis of the lattice parameters indicates that the strains of the epitaxial films are all in homogeneity. The films are fully strained. Poisson ratios, the force constants for the bonds between Ge and Sn are estimated and discussed in the present paper. Raman results show Ge-Ge, Ge-Sn, Sn-Sn vibrational modes. The Sn-Sn bond aggregation may respond to the high quality of our films. The fully strained epitaxy films with high content of Sn may be useful in designing the high quality GeSn films.     

Enhanced electron positron pair creation by the frequency chirped laser pulse

Based on the quantum Vlasov equation, the effect of frequency chirp on electron-positron pair production is investigated. The cycle parameter, which characterizes the laser field cycle degree within the pulse, is also considered. In both supercycle and subcycle laser pulses the frequency chirp can greatly enhance the momentum distribution function of created pairs and the pair number density. The pair number density created by a supercycle laser pulse is larger than that by a subcycle pulse under the same laser frequency and chirping. There exists an optimal cycle parameter corresponding to the maximum value of the created pair number density for different chirp rates. It is found that the pair number density is sensitive/insensitive to chirping rate when the cycle parameter lies below/above the optimal one.     

Charge state effect on the K-shell ionization of iron by xenon ions near the Bohr velocity

Fe K-shell ionization cross sections induced by 2.4–6.0 MeV Xe20+are measured and compared with different binaryencounter-approximation(BEA)models.The results indicate that the BEA model corrected both by the Coulomb repulsion and by the effective nuclear charge(Zeff)agrees well with the experimental data.Comparison of Fe K-shell X-ray emission induced by 5 MeV xenon ions with different initial charge states(20+,22+,26+,30+)verifies the applicability of the effective nuclear charge(Zeff)correction for the BEA model.It is found that Zeffcorrection is reasonable to describe direct ionization induced by xenon ions with no initial M-shell vacancies.However,when the M shell is opened,the Zeffcorrected BEA model is unable to explain the inner-shell ionization,and the electron transfer by molecular-orbital promotion should be considered.     

Small-angle X-ray analysis of the effect of grain size on the thermal damage of octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7 tetrazocine-based plastic-bounded expolsives

The microstructure evolution of plastic-bonded explosives(PBXs) after thermal stimulus plays a key role in PBX performance. In this paper, the nanoscale pores of thermal-treated octahydro-1,3,5,7-tetranitro-1,3,5,7 tetrazocine(HMX)-based PBXs with different HMX particle sizes [approximately 40(FHP) and 100 μm(LHP)] were measured using smallangle X-ray scattering(SAXS). No obvious pore variations were found in the LHP samples heated at 160℃ for 6 h,whereas the amount of pores of FHP decreased when subjected to 160℃ for 6 h. At 180℃, the average pore radii of FHP and LHP decreased from approximately 45 nm to 25 nm, and the total pore volume increased distinctively because of phase transformation. The LHP sample reached a high level of pore content after being held at 180℃ for 1 h, whereas FHP required 3 h. Both FHP and LHP had relatively high pore volumes when subjected to 200℃ for 1 and 3 h.     

Numerical simulation for all-optical Thomson scattering X-ray source

Energy spectra, angular distributions, and temporal profiles of the photons produced by an all-optical Thomson scat- tering X-ray source are explored through numerical simulations based on the parameters of the SILEX-I laser system （800 nm, 30 fs, 300 TW） and the previous wakefield acceleration experimental results. The simulation results show that X-ray pulses with a duration of 30 fs and an emission angle of 50 mrad can be produced from such a source. Using the optimized electron parameters, X-ray pulses with better directivity and narrower energy spectra can be obtained. Besides the electron parameters, the laser parameters such as the wavelength, pulse duration, and spot size also affect the X-ray yield, the angular distribution, and the maximum photon energy, except the X-ray pulse duration which is slightly changed for the case of ultrafast laser-electron interaction.     

In-situ high pressure X-ray diffraction studies of orthoferrite SmFeO_3

The high-pressure behaviors of SmFeO3 are investigated by angle-dispersive synchrotron X-ray powder diffraction under a pressure of up to 40.3 GPa at room temperature. The crystal structure of SmFeO3 remains stable at up to the highest pressure. The different pressure coefficients of the normalized axial compressibility are obtained to be βa = 0.60 × 10-3 GPa-1,βb = 0.79 × 10-3 GPa-1, βc = 1.28 × 10-3 GPa- 1, and the bulk modulus （B0） is determined to be 293（3） GPa by fitting the pressure-volume data using the Birch-Murnaghan equation of state. Furthermore, the larger compressibility of the FeO6 octahedra suggests the evolution of the orthorhombic structure towards higher symmetry configuration at high pressures.     

The variation of Mn-dopant distribution state with x and its effect on the magnetic coupling mechanism in Znl-xMnxO nanocrystals

Zn1-xMnxO （x = 0.0005, 0.001, 0.005, 0.01, 0.02） nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectroscopy, and its X-ray absorption fine structure. It is found that the solubility of substitutional Mn in a ZnO lattice is very low, which is less than 0.4%. Mn ions first dissolve into the substitutional sites in the ZnO lattice, thereby forming Mn2＋O4 tetrahedral coordination when x ≤ 0.001, then entering into the interstitial sites and forming Mn3＋O6 octahedral coordination when x ≥ 0.005. All the samples exhibit paramagnetic behaviors at room temperature, and antiferromagnetic coupling can be observed below 100 K.     

Small angle X-ray scattering of the colloidal crystal

The monodisperse polystyrene spheres are assembled into the colloidal crystal on the glass substrate by vertical deposition method, which is aimed at the so-called photonic crystal applications. The structural information of the bulk colloidal crystal is crucial for understanding the crystal growth mechanism and devel- oping the various applications of colloidal crystal. Small-angle X-ray scattering （SAXS） technique was used to obtain the bulk structure of the colloidal crystal at Beamline lW2A of BSRF. It is found that the SAXS pattern is sensitive to the relative orientation between the colloidal sample and the incident X-ray direction. The crystal lattice was well distinguished and determined by the SAXS data.     

Kr L X-ray and Au M X-ray emission for 1.5 MeV–3.9 MeV Kr~(13+) ions impacting on an Au target

Kr L X-ray and Au M X-ray emission for Kr13＋ ions with energies of 1.5 MeV and 3.9 MeV impacting on an Au target are investigated at heavy ion research facility in Lanzhou （HIRFL）. The L-shell X-ray yield per ion of Kr is measured as a function of incident energy. In addition, Kr L X-ray production cross section is extracted from the yield and compared with the result obtained from the classical binary-encounter approximation （BEA） model. Furthermore, the intensity ratio of the Au M/33 to Ma1 X-ray is investigated as a function of incident energy.     

Doping effects on structural and magnetic evolutions of orthoferrite SmFe（1-x） Alx O3

The structural and magnetic properties of SmFeO3 with B site substitution of non-magnetic atom A1 are investigated. The x-ray diffraction patterns show that SmFe（1-x）AlxO3 remains an orthorhombic structure within the whole doping range, and the unit-cell volume decreases monotonically with the increase of doped A1 concentration. Besides, the octa- hedral tilting distortions of FeO6 are found to be alleviated while the tolerance factor increases. However, the relationship between the lattice parameters and Al concentration is observed to deviate from Vegard＇s rule, and this may be caused by magnetostriction effects. For the doping content values in a range 0 〈 x 〈 0.6, the ferromagnetism, antiferromagnetism, and paramagnetism are observed to occur continuously. Moreover, the magnetization and the spin reorientation temperature （Tk） decrease monotonically as Al content value increases. With the doping content values being x = 0.8 and 1.0, these compounds only show paramagnetic behavior.     

Microstructural stability of NiO-containing spin valves annealed at room temperatur

Microstructure of NiO-containing Co/Cu/Co spin valves （CCC-SV） annealed at room temperature for nearly four years has been studied by synchrotron radiation X-ray diffraction. With the annealing time expanding, the thickness of each sub-layer remains nearly unchanged while the interface roughness varies obviously compared with that of samples without annealing. The roughness at the interface of NiO/Co decreases with the annealing time increasing for both of the samples with NiO layer on the top （TSV） and under the bottom （BSV） of CCC-SV. On the other hand, the roughness at Co/Cu interface increases with the annealing time expanding for BSV while it decreases for TSV. These results indicate that the structure of TSV is more stable than that of BSV.