X-ray photoelectron spectroscopic studies on phase identification and quantification of nickel aluminides

Core-level XPS spectra for clean surfaces of Ni₃Al, NiAl, and NiAl₃ alloys were studied. The clean surfaces were obtained by fracturing in the ultra-high vacuum chamber. The positive chemical shifts of Ni 2p_3/2 peak for NiAl and NiAl₃ from Ni metal were 0.2 and 1.0 eV, respectively. The negative shift for Al 2p peak and the positive shift for Ni 3p peaks increased with the decreasing concentration of the corresponding elements. The peak position of the bulk plasmon loss peak for Al 2s peak shifted toward higher energy side, and further, the intensity ratio decreased with the decrease in aluminum concentration. Both the peak intensity ratios of Al 2p to Ni 3p determined by factor analysis and convenient separation are proportional to the atomic ratio of aluminum to nickel. The results indicate that the intensity ratio of Al 2p to Ni 3p determined by these two methods can be applied to the quantification for the surface of the nickel-aluminum alloys.     

Momentum dependence of spin polarization for beta emitting nuclei produced through charge exchange reaction at intermediate energy

Hyperfine interactions were studied in the intermetallic compound GdRh₂Si₂ by perturbed angular correlation (PAC) technique using ¹⁸¹Hf(¹⁸¹Ta) probe nuclei. The measurements were performed in the temperature range 15–285 K. The PAC spectra above the antiferromagnetic ordering temperature of the GdRh₂Si₂ compound (T _N ～ 106 K), were analyzed using a model that included only electric quadrupole interactions. The observed major fraction was assigned to the ¹⁸¹Hf(¹⁸¹Ta) probe substituting the Gd atoms. The PAC spectra below Néel temperature were analyzed using combined electric quadrupole and magnetic dipole interactions. The B_hf value at Gd, measured at 15 K was found to be 1.4(1) T which, is smaller, when compared with the values obtained in this compound using other nuclear probes, ¹⁵⁵Gd (B_hf ～ 30 T) and ¹⁴⁰Ce (B_hf ～ 26 T). The present result using ¹⁸¹Hf(¹⁸¹Ta) probe is quite interesting since it shows that the contribution to B_hf at Gd due the host is smaller than other components which contribute to the hyperfine field. The temperature dependence of B_hf shows an anomalous behavior.     

Comparison of the background corrected valence band XPS spectra of Fe and Co aluminides and silicides with their electronic structures

The background corrected valence band XPS spectra and the electronic structures of FeAl, FeSi, CoAl and CoSi were studied. Clean surfaces of the polycrystalline samples were obtained by in situ fracturing of the samples in an XPS spectrometer. The energy loss parts of the Fe 2p, Co 2p and valence band spectra were removed by the deconvolution method using Al 2s or Si 2s spectra as response functions. CoAl exhibited a satellite peak in the Co 2p region, but the other compounds had no clear satellite peaks in the Co 2p and Fe 2p regions. The experimentally background corrected valence band spectra were compared with the calculated spectra using the first-principle band calculation. There were large discrepancies between the spectra above the binding energy of 5 eV. These indicated that the experimental spectra could not be explained by the electronic structures of the ground states alone.     

Comparison of intrinsic zero-energy loss and Shirley-type background corrected profiles of XPS spectra for quantitative surface analysis: Study of Cr, Mn and Fe oxides

The intrinsic zero-energy loss profiles of transition metal 2p and 3p XPS spectra for Cr, Mn, and Fe oxides are obtained by spectral deconvolution and compared with Shirley-type background corrected profiles. The metal core level spectra are deconvoluted by O 1s spectra as the response function of each oxide. As the O 1s spectra include intrinsic and extrinsic energy loss parts, the background corrected core level spectra are zero-energy loss spectra. The good agreement of the deconvoluted spectra with the reported spectra obtained by the many body effect theory indicates that the background subtraction method is accurate. A comparison of the deconvoluted with the background corrected spectra of the Shirely-type subtraction reveals that almost all the spectra coincide with each other except for Fe 3p with -Fe₂O₃. The good coincidence of the Shirley-type corrected spectra with the deconvoluted and calculated spectra indicates that Shirley-type background correction can be used for daily quantitative surface analysis.     

85MeV19 F重离子辐照α-Al2O3的空洞研究

5.28×1016cm-2 85MeV 19 F辐照的α-Al2O3中,在其热退火过程中采用正电子湮没方法首次观察到了空洞. 450℃退火开始产生空洞,550℃到750℃空洞半径约为0.29nm不随温度变化,但浓度随温度增加而增加;高于750℃,空洞半径随温度升高迅速增大,1050℃时空洞的半径达1.10nm.     

Hyperfine interactions of short-lived β-emitter 8Li in ferromagnetic Ni

Hyperfine interactions of ⁸Li impurity nucleus imbedded in ferromagnetic Ni metal were studied using the β-NMR technique. Two kinds of hyperfine fields B₈₂ were found, corresponding to two different final sites of Li atoms in the Ni lattice. The nuclear spin-lattice relaxation times T₁ of ⁸Li in Ni were also determined for each field. Temperature dependencies of B₈₂ and T₁ were observed to deduce these values at T=0 K that can be compared with those calculated recently by Akai et al. This revised version was published online in August 2006 with corrections to the Cover Date.     

Magnetic moment of beta-emitting41Sc(Iπ=7/2−) and knight shift in Pt metal

The nuclear magnetic moment of⁴¹Sc(I^π=7/2⁻, T_l/2=0.59sec) was remeasured, and the precision of the value was improved about 10 times compared with the previously known one. The value was determined to be |μ(⁴¹Sc;I^π=7/2)|=(5.4305±0.0018) nm. Comparing the value with the previously known NMR of the nuclei in Pt, the knight shift, K=−(0.4±5.3)·10⁻⁴ was determined.     

Coherent Forward Scattering Spectrometer as a Wavelength Tuning Indicator for Diode Laser Atomic Absorption Spectrometry

A coherent forward scattering spectrometer was used as a wavelength tuning indicator for diode laser atomic absorption spectrometry. Atomic absorption transition of excited argon atoms at 842.46 nm was investigated. Argon atoms were excited in a glow discharge. Coherent forward scattering signal attained maximum at 0.1 T of external magnetic field and at 12 mA discharge current in 266 Pa (2 Torr) of argon. When the lasing wavelength crossed an atomic absorption line, a spike-like signal was observed. When a continuous coherent forward scattering signal was observed, the lasing wavelength was confirmed to approach within about ±3 pm from the absorption transition of argon.     

β–NMR和β–NQR谱仪的建立

介绍了在中国原子能科学研究院建成的我国第一台βNMR及βNQR谱仪.进行了¹²B的寿命、磁矩和极化度的测量,实验结果表明谱仪工作可靠     

New determination of quadrupole coupling constants of Li isotopes in single crystals LiIO3 andLiNbO3

Quadrupole effects in NMR spectra of⁸Li(I =2⁺;T _1/2=0.84 s) in LiIO₃ andLiNbO₃ single crystals have been detected by use of a modified -NMR. The coupling constants for both crystals are in agreement with known ones. Field gradients in the crystals were measured by detecting pulsed-Fourier transformed NMR of⁷Li. The quadrupole moments deduced from both samples agree, and|Q(⁸Li; 2⁺)|=32.7±0.6 mb has been determined.