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We report on the radiative decay of double $K$-shell vacancy states produced in solid Ca, V, Fe, and Cu targets by impact with about 10 MeV/amu C and Ne ions. The resulting $K$ hypersatellite x-ray emission spectra were measured by means of high-energy-resolution spectroscopy using a von Hamos bent crystal spectrometer. The experiment was carried out at the Philips variable energy cyclotron of the Paul Scherrer Institute. From the fits of the x-ray spectra the energies, line widths, and relative intensities of the hypersatellite x-ray lines could be determined. The fitted intensities were corrected to account for the energy-dependent solid angle of the spectrometer, effective source size, target self-absorption, crystal reflectivity, and detector efficiency. The single-to-double $K$-shell ionization cross-section ratios were deduced from the corrected relative intensities of the hypersatellites and compared to theoretical predictions from the semiclassical approximation model using hydrogenlike and Dirac-Hartree-Fock wave functions and from classical trajectory Monte Carlo calculations.

We report on a laboratory-based facility for in-house x-ray absorption fine structure (XAFS) measurements. The device consists of a conventional x-ray source for the production of the incident polychromatic radiation and a von Hamos bent crystal spectrometer for the analysis of the incoming and transmitted radiation. The reliability of the laboratory-based setup was evaluated by comparing the Cu K-edge and Ta L3- edge XAFS spectra obtained in-house with the corresponding spectra measured at a synchrotron radiation facility. To check the accuracy of the device, the K- and L-edge energies and the attenuation coefficients below and above the edges of several 3d, 4d, and 5d elements were determined and compared with the existing experimental and theoretical data. The dependence of the XAFS spectrum shape on the oxidation state of the sample was also probed by measuring inhouse the absorption spectra of metallic Fe and two Fe oxides (Fe2O3 and Fe3O4).

We report on vacuum ultraviolet (VUV) excited photoluminescence (PL) spectra emitted from a chemical vapor deposited MoS2 few-layered film. The excitation spectrum was recorded by monitoring intensities of PL spectra at ~1.9 eV. A strong wide excitation band peaking at 7 eV was found in the excitation. The PL excitation band is most intensive at liquid helium temperature and completely quenched at 100 K. Through first-principles calculations of photoabsorption in MoS2, the excitation was explicated and attributed to transitions of electrons from p- and d- type states in the valence band to the d- and p-type states in the conduction band. The obtained photon-in/photon-out results clarify the excitation and emission behavior of the low dimensional MoS2 when interacting with the VUV light sources.

We report on the investigation of the photon energy dependence of double 1s photoionization of light atoms and compare the cross sections for hollow atom and He-like ion production. Measurements of the Kα hypersatellite x-ray spectra of Mg, Al, and Si were carried out using the Fribourg high-resolution x-ray spectrometer installed at the ID21 and ID26 beam lines at the ESRF. The double-to-single photoionization cross section ratios were derived as a function of the incident photon beam energy and compared to convergent close-coupling (CCC) calculations for He-like ions. The dynamical electron-electron scattering contribution to the DPI cross-sections was found to be more important for neutral atoms than for the He isoelectronic series.

In this work our previous study about chemical effects in the Kα spectra of S compounds employing high-resolution X-ray spectroscopy has been extended to the Kβ emission spectra. The measurements were performed with a wavelength dispersive single crystal spectrometer operated in the von Hamos geometry having an energy resolution comparable to the natural linewidth of the measured Kβ X-ray lines. The target fluorescence was produced by irradiating the samples with the bremsstrahlung from an X-ray tube. The energies and widths of the main components in the Kβ emission spectrum are given for different sulfur compounds (sulfide, sulfite, sulfate). The measured energy shifts between the Kβ lines of the compounds and elemental sulfur are presented as a function of the sulfur oxidation state and compared with the results obtained from the former Kα measurements.

The high-resolution von Hamos Bragg crystal spectrometer was constructed for the study of K X-ray emission from low- Z elements and L and M X-ray spectra of medium to high Z elements. Recently, this instrument was applied to high-resolution XES and RIXS studies using X-ray synchrotron radiation at the ID21 and BM5 beamlines at the ESRF. An outline of the spectrometer design and performance characteristics will be given. The studies deal with the energy dependent KL double photoexcitation of argon, the L 3 and M 1 atomic-level widths of elements 54≤ Z ≤77, and the evolution of the K-edge RIXS spectra of manganese oxides.

The high-resolution spectra of thorium Mα 1,2 (M 5 N 6,7 ) and Mβ(M 4 N 6 ) X-ray lines induced by O and Ne ions with energies 376 and 178 MeV, respectively, have been measured using a von Hamos crystal spectrometer. The measured spectra exhibit the pronounced X-ray satellite structure due to the multiple ionization in the N- and M-shells. In particular the N-shell satellites are well resolved and the M-shell hypersatellites are clearly observed, to the best of our knowledge, for the first time. The observed M-X-ray diagram transitions and their satellites are interpreted using the multi-configuration Dirac-Fock (MCDF) calculations performed for the multi-vacancy configurations including up to two spectator vacancies. The comparison shows that calculations for more vacancies are needed to reproduce the measured X-ray structure. On the other hand, the data are well interpreted qualitatively using a simplified model of the “average” MCDF satellites having binomially distributed intensities. Further MCDF calculations are in the progress, which ultimately allow to extract precise (∼0.5 eV) information on the electronic structure of the multiple ionized thorium.

High-resolution measurements of the Kα x-ray spectra of metallic Ca, Ti, Cr and Fe were performed with a von Hamos Bragg crystal spectrometer. The target x-ray emission was induced by 34, 72 and 134 MeV C ions, 28, 64 and 230 MeV O ions and 43, 160 and 380 MeV Ne ions. The energies of the resolved KαLN x-ray satellite lines were determined. The possible variation of the energy differences between neighboring KαLN lines with the projectile energy, projectile atomic number and number of target L shell spectator vacancies was probed. No significant dependence on the projectile characteristics was observed. In contrast, the absolute energies of the KαLN satellite lines were found to depend on the projectile velocity. This dependence was attributed to the additional M shell ionization of the target atoms. Copyright © 2003 John Wiley & Sons, Ltd.

photoexcitation spectra. Both two-electron excitation spectra are well described by a model spectrum builtofconsecutivebound-bounddiscretetransitionsandshake-upandshake-offchannelsgivingpreciseenergiesandintensitiesofthecorrespondingcontributions.Theobtainedresultsarecomparedwithotherexistingexperimentalvalues based on x-ray-absorption measurements and theoretical predictions.DOI: 10.1103/PhysRevA.90.022513 PACS number(s): 32

X-ray emission spectra recorded in the off-resonant regime carry information on the density of unoccupied states. It is known that by employing the Kramers-Heisenberg formalism, the high energy resolution off-resonant spectroscopy (HEROS) is equivalent to the x-ray absorption spectroscopy (XAS) technique and provides the same electronic state information. Moreover, in the present Letter we demonstrate that the shape of HEROS spectra is not modified by self-absorption effects. Therefore, in contrast to the fluorescence-based XAS techniques, the recorded shape of the spectra is independent of the sample concentration or thickness. The HEROS may thus be used as an experimental technique when precise information about specific absorption features and their strengths is crucial for chemical speciation or theoretical evaluation.

We report on the study of heavy-ion-induced Si KL x-ray satellite spectra of several 3d, 4d and 5d silicides, with the aim of elucidating the trends in bonding properties of transition metal (TM) silicides. Measurements of the 43 MeV Ne3+-beam-induced Si KL spectra of elemental silicon and compound targets were performed at the Paul Scherrer Institute, Villigen, Switzerland, with a high-resolution von Hamos crystal spectrometer. The interpretation of the data was based on the importance of the effect of the solid and chemical environment on the KL x-ray satellite relative intensities due to the L-vacancy refilling by intra- and inter-atomic electron transitions. Within the framework of a statistical procedure for L-shell vacancy refilling the average L-shell rearrangement probability for each silicide was extracted so that calculated x-ray intensity distributions matched the experimental ones. The results are discussed in terms of the interplay of Si-Si, Si-TM and TM-TM bonding interactions in the studied TM silicides.

High-resolution measurements of the Kα 1,2 X-ray spectra were performed with a bent crystal diffraction spectrometer for zirconium, niobium, molybdenum and palladium targets bombarded by 280 and 360 MeV oxygen ions. The energy differences between the Kα 1,2 diagram and the K h α 1,2 hypersatellite transitions as well as the intensity ratios I ( K h α 1 )/ I ( K h α 2 ) were determined. The L-shell satellites of the diagram and of the hypersatellite lines were resolved. The data are interpreted in terms of the properties of He-like hole states in mid- Z atoms. The Breit interaction correction is determined. The corrections due to the unresolved M-shell satellites and to the QED are found to be much smaller than the Breit terms and comparable to the experimental accuracy.

The photoinduced $K\ensuremath{\alpha}$ and $K\ensuremath{\beta}$ x-ray spectra of argon and krypton were measured by means of high-resolution crystal diffractometry. Ar $K{\ensuremath{\alpha}}_{1,2}{L}^{(1)}$ and $K{\ensuremath{\beta}}_{1,3}{M}^{(1,2)}$ and Kr $K{\ensuremath{\alpha}}_{1}{L}^{(1)}$ and $K{\ensuremath{\beta}}_{2}{M}^{(1,2)}$ satellites were observed and resolved from the corresponding diagram lines. From the satellite to parent diagram line yield ratios, the probabilities for producing via shake processes ${K}^{(1)}{L}^{(1)}$ and ${K}^{(1)}{M}^{(1)}$ double-hole states were deduced. The results are compared to the few other existing experimental data and to theoretical sudden approximation predictions. The latter are found to underestimate somewhat the experimental values.

We report on a high-resolution transmission-type curved crystal spectrometer based on the modified DuMond slit geometry. The spectrometer was developed at the University of Fribourg for the study of photoinduced X-ray spectra. K and L X-ray transitions with energies above about 10 keV can be measured with an instrumental resolution comparable to their natural linewidths. Construction details and operational characteristics of the spectrometer are presented. The variation of the energy resolution as a function of the focal distance and diffraction order is discussed. The high sensitivity of the spectrometer is demonstrated via the 2s-1s dipole-forbidden X- ray transition of Gd which could be observed despite its extremely low intensity. The precision of the instrument is illustrated by comparing the sum of the energies of the Au K–L 2 and L 2–M 3 cascading transitions with the energy of the crossover K–M 3 transition as well as by considering the energy differences of the Gd Kα1 X-ray line measured at five different diffraction orders. Finally, to demonstrate the versatility of the spectrometer, it is shown that the latter can also be used for in-house extended X- ray absorption fine structure measurements.

A high-resolution von Hamos Bragg crystal X-ray spectrometer is described. The instrument was designed for the study of X-ray emission from low-Z elements and L X-ray spectra of medium to high Z targets induced by photon and particle impact. The construction details and operational characteristics of the spectrometer are presented along with the data illustrating the utility of this facility in different areas of research in atomic physics.

High-resolution measurements of the K{beta}{sub 2} diagram line and its M{sup 1} satellite were performed for zirconium, molybdenum, palladium, and praseodymium. The x-ray spectra were induced by impact with 28-, 40-, 65-, and 100-MeV {alpha} particles and measured with a transmission-type bent crystal spectrometer in modified DuMond slit geometry. From the relative yields of the K{beta}{sub 2}M{sup 1} satellites the experimental average M-shell ionization probabilities for nearly central collisions were deduced. They are compared with theoretical predictions from the semiclassical independent particle approximation using either hydrogenlike wave functions (SCA-HWF) or Dirac-Hartree-Fock wave functions (SCA-DHF), pointing out the relevance of the use of DHF wave functions instead of hydrogenlike wave functions in the SCA model. Moreover, the experimental energy shifts of the satellite transitions with respect to the diagram lines are compared to results of extensive multiconfiguration Dirac-Fock calculations. {copyright} {ital 1998} {ital The American Physical Society}

The KMM radiative Auger (RA) x-ray spectra of solid Ca were induced by monochromatic synchrotron radiation and measured with a high-resolution von Hamos bent crystal spectrometer. Two excitation energies were employed, one in the near K threshold region and the second well above the K absorption edge. The KMM RA spectral structure and relative intensity with respect to the diagram K{beta}{sub 1,3} (K-M{sub 3,2}) line are found to be independent of the excitation energy. The overall RA structure resembles the density of unoccupied s, p, and d states. Due to solid-state effects, however, spectral features resulting from the major discrete shake-up transitions could not be resolved. For the total KMM RA to K{beta}{sub 1,3} yield ratio, a value of 0.053(3) is obtained. The latter is compared to theoretical predictions and available experimental data obtained by various types of target excitation.

The first experimental results of a high-resolution study of Th and U Lγ-X-rays induced in collisions with 230 MeV and 360 MeV oxygen ions, undertaken to investigate the dynamics of the multiple ionization in M-, N- and O-shells and the structure of M- and N-shell X-ray satellites, are reported. The measurements were performed using the transmission curved- crystal spectrometer installed in DuMond geometry. An instrumental resolution of about 10 eV was achieved for Lγ (L-N,O) X-ray transitions, allowing clear separation of M-shell X-ray satellites for Th and U. Moreover, the N-shell satellite structure in the Lγ6 (L2-O4) X-ray transition was observed for 360-MeV O ion impact on a thorium target. This, to our knowledge, is the first observation of this kind. Other observed Lγ X-ray diagram lines are shifted and widened, with respect to the photoinduced X-ray spectra excited by an X-ray tube, due to the unresolved N-shell and, probable the O-shell, satellite structure.

Single-photon double $K$-shell ionization of low-$Z$ neutral atoms in the range $12\ensuremath{\leqslant}Z\ensuremath{\leqslant}23$ is investigated. The experimental method was based on measurements of the high-resolution $K\ensuremath{\alpha}{}^{h}$ hypersatellite x-ray spectra following the radiative decay of the $K$-shell double-vacancy states excited by monochromatic synchrotron radiation. The photon energy dependence of the double $K$-shell ionization was measured over a wide range of photon energies from threshold up to and beyond the maximum of the double-to-single photoionization cross section ratios. From the high-resolution x-ray emission spectra the energies and linewidths of the hypersatellite transitions, as well as the $K{\ensuremath{\alpha}}_{1}^{h}$:$K{\ensuremath{\alpha}}_{2}^{h}$ intensity ratios, were determined. The relative importance of the initial-state and final-state electron-electron interactions to the $K$-shell double photoionization is addressed. Physical mechanisms and scaling laws of the $K$-shell double photoionization are examined. A semiempirical universal scaling of the double-photoionization cross sections with the effective nuclear charge for neutral atoms in the range $2\ensuremath{\leqslant}Z\ensuremath{\leqslant}47$ is established.

An observation of the internal structure of the L-shell hypersatellite x rays resulting from the one-photon decay of L{sup -2} double-vacancy states in palladium multiply ionized by oxygen ions is reported. The Pd L{sub 3}{yields}M{sub 4,5} x-ray spectrum was measured with a von Hamos high-resolution crystal spectrometer. The complex shape of the observed spectrum could be interpreted in detail using relativistic multiconfiguration Dirac-Fock calculations. The relative intensities of the measured x rays were found to be in good agreement with semiclassical approximation calculations using relativistic Dirac-Hartree-Fock wave functions.

The xenon $L$-subshell Coster-Kronig (CK) transition yields were revisited via high-resolution measurements of the $L{\ensuremath{\alpha}}_{1,2}$ (${L}_{3}\ensuremath{-}{M}_{4,5}$) and $L{\ensuremath{\beta}}_{1}$ (${L}_{2}\ensuremath{-}{M}_{4}$) x-ray emission lines. The $L$ x-ray spectra were measured employing a Johansson-type curved crystal spectrometer and energy-tunable synchrotron radiation. The CK yields were derived from the relative $L$ x-ray intensity jumps at the $L$ edges by fitting the fluorescence intensities as a function of the photon energy to the $L$-subshell photoionization cross sections. The latter were obtained from the measured $L$-edge photoabsorption spectrum. Values of $0.118\ifmmode\pm\else\textpm\fi{}0.029$, $0.383\ifmmode\pm\else\textpm\fi{}0.037$, and $0.096\ifmmode\pm\else\textpm\fi{}0.016$ were found for the ${f}_{23}$, ${f}_{13}$, and ${f}_{12}$ CK yields, respectively. Thanks to high resolution, the ${L}_{1}$ fluorescence yield of $0.059\ifmmode\pm\else\textpm\fi{}0.002$ was also determined from intensity ratios of the well-resolved $L{\ensuremath{\beta}}_{4}$ (${L}_{1}\ensuremath{-}{M}_{2}$) and $L{\ensuremath{\beta}}_{1}$ (${L}_{2}\ensuremath{-}{M}_{4}$) lines.

The K\ensuremath{\alpha} and K\ensuremath{\beta} x-ray spectra of molybdenum bombarded by 5.5-MeV/amu $^{16}\mathrm{O}$ ions were measured with high resolution. In such heavy-ion--atom collisions, multiple ionization of the M and L shells of the target atoms is extremely likely to occur, resulting in a complex structure of the observed spectra. The ${\mathit{L}}^{\mathit{n}}$-satellite structure was resolved, whereas M vacancies produce only a shift and a broadening of the lines so that it is not possible to obtain in a direct way information about the M-hole distribution. We thus propose a method for the analysis of x-ray spectra of multiply ionized atoms. In this method the measured K\ensuremath{\alpha} and K\ensuremath{\beta} spectra are simultaneously analyzed as a sum of K\ensuremath{\alpha}${\mathit{L}}^{\mathit{n}}$${\mathit{M}}^{\mathit{m}}$ and K\ensuremath{\beta}${\mathit{L}}^{\mathit{n}}$${\mathit{M}}^{\mathit{m}}$ components, respectively, with theoretically determined profiles. A binomial distribution of holes in the M shell is assumed and the M-shell ionization probabilities are treated as adjustable parameters. The profiles are constructed as sums of Voigt functions, whose positions and heights are determined by extensive multiconfiguration Dirac-Fock method calculations. If, in a simultaneous fit to the K\ensuremath{\alpha}${\mathit{L}}^{0}$ and K${\mathrm{\ensuremath{\beta}}}_{1,3}$${\mathit{L}}^{0}$ lines, just one parameter ${\mathit{p}}_{\mathit{M}}^{\mathit{X}}$ describing the M-shell ionization at the moment of the K x-ray transition is used, the experimental data are not reproduced in an entirely satisfactory way (${\mathit{p}}_{\mathit{M}}^{\mathit{X}}$=0.19\ifmmode\pm\else\textpm\fi{}0.02). Therefore, two parameters, one common for the 3s and 3p subshells ${\mathit{p}}_{3\mathit{s}\mathit{p}}^{\mathit{X}}$ and the other for the 3d subshells, were introduced and a much better fit to both lines (${\mathit{p}}_{3\mathit{s}\mathit{p}}^{\mathit{X}}$=0.17\ifmmode\pm\else\textpm\fi{}0.02, ${\mathit{p}}_{3\mathit{d}}^{\mathit{X}}$=0.23\ifmmode\pm\else\textpm\fi{}0.02) was obtained.The importance and influence of alternative ionizing processes as electron-capture and rearrangement processes are discussed and the M-shell ionization probability at the moment of the collision (${\mathit{p}}_{\mathit{M}}$=0.18\ifmmode\pm\else\textpm\fi{}0.02) is deduced from the ${\mathit{p}}_{\mathit{M}}^{\mathit{X}}$ value. It is shown that the differences between ${\mathit{p}}_{3\mathit{s}\mathit{p}}^{\mathit{X}}$ and ${\mathit{p}}_{3\mathit{d}}^{\mathit{X}}$ are mainly due to Coster-Kronig transitions, rather than due to different subshell ionization probabilities. The spectra were also analyzed with respect to the L-shell ionization on the basis of the calculated K\ensuremath{\alpha}${\mathit{L}}^{\mathit{n}}$${\mathit{M}}^{0}$, K${\mathrm{\ensuremath{\beta}}}_{1,3}$${\mathit{L}}^{\mathit{n}}$${\mathit{M}}^{0}$, and K${\mathrm{\ensuremath{\beta}}}_{2}$${\mathit{L}}^{\mathit{n}}$${\mathit{M}}^{0}$ components. The M-shell ionization was taken into account by taking a larger Gaussian width and by shifting the positions of the lines. The intensity yields of the L satellites were determined, the primary vacancy distribution was deduced, and the results from K\ensuremath{\alpha} and K\ensuremath{\beta} spectra are compared.

TheKβ spectra of molybdenum, palladium and lanthanum bombarded by 6.7 MeV/amu4He ions were measured with a transmission curved crystal spectrometer.L andM satellite lines were observed and resolved. Experimental energies are compared with those calculated with a MCDF program.M -shell ionization probabilities are deduced from the measured satellite intensity ratios and compared with theoretical (SCA) predictions. The experimental values are found to be higher than the calculated ones (by a factor of 2 for La and a factor of about 4 for Mo and Pd). The influence of coupling effects, electron wave functions, electron capture, electron correlation and target activation is discussed.

A diffraction spectrometer with a quartz crystal bent to the radius of 4.64 m has been installed at the beam line of KVI variable energy cyclotron. The instrument is intended for a detailed study of KX-rays from multiply ionized atoms with Z > 56. The KX-ray spectra of Tb bombarded with 15 MeV/amu 4He and 20Ne ions are presented along with the calibration 84.257 keV gamma line of 170Yb. The L-shell ionization probabilities in near central collisions are deduced from the measured L-satellite yield distribution.

We report on the experimental determination of the palladium L-subshell Coster-Kronig (CK) transition yields via high-resolution measurements of the L{alpha}{sub 1,2} (L{sub 3}-M{sub 4,5}) and L{beta}{sub 1} (L{sub 2}-M{sub 4}) x-ray emission lines. The L x-ray spectra were recorded by means of curved crystal spectrometers employing energy-tunable synchrotron radiation for fluorescence production. The CK yields were derived from the relative L x-ray intensity jumps at the L edges by fitting the fluorescence intensities as a function of the photon energy to the photoionization cross sections. The L x-ray intensities were corrected for solid-state effects which were estimated from the comparison of the measured and theoretical Pd L-edge x-ray-absorption spectra. Thanks to high resolution, the partial CK yield f{sub 13}{sup L{sub 1}}{sup L{sub 3}}{sup M} could be extracted from the intensities of the resolved L{alpha}M satellite transitions. For f{sub 23}, f{sub 12}, and f{sub 13} CK rates, values of 0.164{+-}0.033, 0.047{+-}0.001, and 0.730{+-}0.039 were found, respectively. For the partial CK yields f{sub 13}{sup L{sub 1}}{sup L{sub 3}}{sup M} and f{sub 13}{sup L{sub 1}}{sup L{sub 3}}{sup N}, results of 0.406{+-}0.023 and 0.324{+-}0.032, respectively, were obtained.

This paper reports on the investigation of the double $K$-shell ionization of metallic aluminum induced by photon and electron impact. The experimental method consisted to measure the $K\ensuremath{\alpha}$ hypersatellite spectra resulting from the radiative decay of double $1s$ vacancy states by means of high-resolution x-ray spectroscopy using a Bragg-type von Hamos crystal spectrometer. Measurements of the photon-induced spectra were carried out at the European Synchrotron Radiation Facility, Grenoble, France, while those of the electron-induced spectra were performed at the University of Fribourg. The double $1s$ ionization probabilities and cross sections were derived from the $K{\ensuremath{\alpha}}_{2}$ hypersatellite to diagram line intensity ratios for photon beam energies ranging between 3.1 and 5.5 keV and for different incident electron-beam energies ranging between 4 and 20 keV. The energy and linewidth of the $K{\ensuremath{\alpha}}_{2}$ hypersatellite x-ray line were also determined for which consistent results were obtained from the photon and electron-beam measurements.

We report on the photon energy dependence of the K-shell double photoionization (DPI) of Mg, Al, and Si. The DPI cross sections were derived from high-resolution measurements of x-ray spectra following the radiative decay of the K-shell double vacancy states. Our data evince the relative importance of the final-state electron-electron interaction to the DPI. By comparing the double-to-single K-shell photoionization cross-section ratios for neutral atoms with convergent close-coupling calculations for He-like ions, the effect of outer shell electrons on the K-shell DPI process is assessed. Universal scaling of the DPI cross sections with the effective nuclear charge for neutral atoms is revealed.

The Kβ X-ray spectrum of molybdenum bombarded by 28 MeV 4He ions was measured with a transmission curved crystal spectrometer. L and even M satellite lines were observed and resolved. Experimental energies are compared with those calculated with a MCDF program. Satisfactory agreement is found. Measuring the Kβ X-ray spectra with high resolution is a novel technique to also determine the M-shell ionization probability in central collisions. Comparison of the value obtained for Mo with theoretical (SCA) predictions demonstrates the importance of the recoil term.

We demonstrate that in order to interpret the x-ray satellite structure of Pd Lα1,2(L₃M4,5) transitions excited by fast O ions, which was measured using a high-resolution von Hamos crystal spectrometer, the vacancy rearrangement processes, taking place prior to the x-ray emission, have to be taken into account. The measured spectra were compared with the predictions of the multi- con.guration Dirac-Fock (MCDF) calculations using the fluorescence and Coster- Kronig yields which were modiffed due to a reduced number of electrons available for relaxation processes and the effect of closing the Coster-Kronig transitions. We demonstrate that the vacancy rearrangement processes can be described in terms of the rearrangement factor, which can be calculated by solving the system of rate equations modelling the flow of vacancies in the multiply ionized atom. By using this factor, the ionization probability at the moment of collision can be extracted from the measured intensity distribution of x-ray satellites. The present results support the independent electron picture of multiple ionization and indicate the importance of use of Dirac-Hartree-Fock wave functions to calculate the ionization probabilities.

X-ray resonant Raman scattering (RRS) spectra of Al, Al{sub 2}O{sub 3}, Si, and SiO{sub 2} were measured at the European Synchrotron Radiation Facility, using a high-resolution Bragg-type curved crystal spectrometer. The x-ray RRS spectra were collected at several beam energies tuned below the 1s absorption thresholds of Al and Si. Differences in the spectral features between the elemental samples and the oxide ones were clearly observed. The data were interpreted using the second-order perturbation theory within the Kramers-Heisenberg (KH) approach. It is shown that, using the KH formalism, oscillator strengths that are similar to the ones deduced from x-ray absorption measurements can be extracted from emission x-ray RRS spectra. The total cross sections for the x-ray RRS process were derived for the different photon beam energies and compared with theoretical predictions. For elemental silicon, the weak 1s-3p excitation was observed and found to be consistent with results of density of states calculations.

We report on the first high-resolution measurements of the K x-ray resonant Raman scattering (RRS) in Si. The measured x-ray RRS spectra, interpreted using the Kramers-Heisenberg approach, revealed spectral features corresponding to electronic excitations to the conduction and valence bands in silicon. The total cross sections for the x-ray RRS at the 1s absorption edge and the 1s-3p excitation were derived. The Kramers-Heisenberg formalism was found to reproduce quite well the x-ray RRS spectra, which is of prime importance for applications of the total-reflection x-ray fluorescence technique.

High-resolution measurements of the resonant X-ray Raman scattering (RRS) of Al and Si and their oxides were performed at the European Synchrotron Radiation Facility (ESRF) in Grenoble, France, using a von Hamos Bragg-type curved crystal spectrometer. To probe the influence of chemical effects on the RRS X-ray spectra, Al 2 O 3 and SiO 2 samples were also investigated. The X-ray RRS spectra were measured at different photon beam energies tuned below the K-absorption edge. The measured spectra are compared to results of RRS calculations based on the second-order perturbation theory within the Kramers–Heisenberg approach.

K-X-ray spectra of Zr, Nb, Mo and Pd targets bombarded with 250 MeV carbon and 360 MeV oxygen ions are studied with high resolution diffraction spectrometry. Relative yields and natural widths of the Khα1,2 hypersatellite lines are determined and compared with those of the diagram lines. The widths of Khα1,2 lines are compared with the new phenomenological formula which takes into account the retardation of the Khα₁ transition in the LS coupling scheme. The data significantly exceed the expected values. Deduced lifetimes of the double K-hole states are shorter than expected.

The satellite and hypersatellite $K$ x-ray emission of a thin Mg foil and thick polycrystalline Si target bombarded by $34\text{\penalty1000-\hskip0pt}\mathrm{MeV}$ C and $50\text{\penalty1000-\hskip0pt}\mathrm{MeV}$ Ne ions was measured using high-resolution crystal diffractometry. The corresponding projectile reduced velocities $v∕{v}_{K}$ were 1.09 and 0.92 for C ions and 1.02, 0.86 for Ne ions in case of Mg and Si targets, respectively. An energy resolution of approximately $0.5\phantom{\rule{0.3em}{0ex}}\mathrm{eV}$ enabled separation of contributions corresponding to states with different numbers of $K$- and $L$-shell vacancies. The relative intensities of satellite and hypersatellite lines were determined by fitting the measured spectra with line shapes calculated using the GRASP92 computer code. To determine the production yields of initial states from the measured x-ray yields, the total decay schemes of initial states were considered. The decay schemes were also used to determine the relative intensities of components contributing to the observed $K\ensuremath{\alpha}$ satellites and hypersatellites and $K\ensuremath{\beta}$ satellite intensities. Including theoretical predictions in the fitted model is crucial to analyze properly the $K\ensuremath{\alpha}$ hypersatellite region which overlaps the $K\ensuremath{\beta}$ satellites. The initial-state production yields were then used to determine the $L$-shell ionization probabilities and the double- to single-$K$-shell ionization ratio corresponding to the four investigated collisions. The experimental values were compared to the theoretical predictions obtained within the independent electron model using single-electron ionization probabilities calculated by the three-body classical trajectory Monte Carlo (CTMC) method. Since the targets used were thick enough, the equilibrium projectile charge-state distributions in the solid media were assumed. While for the double- to single-$K$-shell ionization ratios a satisfactory agreement was observed between the CTMC predictions and our experimental results, the $L$-shell ionization probabilities were found to be overestimated by the CTMC calculations by a factor of about 2.

The K{beta}{sub 2} x-ray spectra of zirconium, niobium, molybdenum, and palladium targets bombarded with 20.8-MeV/amu {sup 12}C ions were measured with a high-resolution transmission-type bent crystal spectrometer. Well resolved M{sup 1} and M{sup 2} satellite lines were observed. Average M-shell and 3s,p- and 3d-subshell ionization probabilities for nearly central collisions were deduced. These values are compared with theoretical predictions from the semiclassical approximation using hydrogenlike and Dirac-Hartree-Fock wave functions. The experimental energy shifts of the K{beta}{sub 2} M{sup m=1,2} satellite lines are compared with values obtained from extensive multiconfiguration Dirac-Fock calculations.

High-resolution measurements of the photoinduced ${L}_{3}\ensuremath{-}{M}_{1}$ and ${L}_{3}\ensuremath{-}{M}_{4,5}$ x-ray emission lines were performed with a reflection-type bent-crystal spectrometer for a variety of elements ranging from xenon $(Z=54)$ to iridium $(Z=77).$ The measurements were performed at the European Synchrotron Radiation Facility in Grenoble, France. From the observed linewidths of the ${L}_{3}\ensuremath{-}{M}_{1}$ x-ray transitions, the widths of the ${M}_{1}$ levels were determined using the ${L}_{3}$ level widths extracted from the measured ${L}_{3}\ensuremath{-}{M}_{5}$ transitions, and assuming for the ${M}_{5}$ levels the widths reported recently by Campbell and Papp [At. Data Nucl. Data Tables 77, 1 (2001)]. In the rare-earth region a Z-dependent broadening of the ${M}_{1}$ level was observed.

High‐resolution measurements of the K x‐ray spectra of metallic Ca, Ti, Cr, and Fe were performed with a von Hamos Bragg crystal spectrometer. The target x‐ray emission was induced by by 2–19 MeV/amu C, O and Ne ions. The energies of the well resolved KαLN X‐ray satellite lines were determined. Based on the measured values the empirical formula for the KαLN satellite energy shift of the 3d transition elements is given. For the Ca and Ti target bombarded with C ions also the KαhLN hypersatellite lines the KβLN satellite lines and even the KβhLN hypersatellite lines have been measured and their energies determined. The possible variation of the energy differences between neighboring satellite and hypersatellite lines with the projectile energy and atomic number was probed. No significant dependence on the projectile characteristics was observed. In contrast to that the absolute energies of the satellite and hypersatellite lines lines were found to depend on the projectile velocity. This dependence was attri...

The cross sections for the production of double K and L vacancy states in Al, Ca, and Co as a result of electron bombardment were determined for impact energies ranging from the double excitation threshold up to 20 keV. The cross sections were derived from the measured intensity ratios I K α L (1):I K α L (0) of the satellite-to-parent-diagram x-ray lines. The specific contributions of the shake and two-step electron-electron processes could be probed by comparing the relative satellite yields observed in the electron-induced spectra to those obtained by photoionization. In particular the energy-dependent cross sections for double K and L excitation resulting from two-step-two processes could be deduced. The measurements were performed by means of high-resolution x-ray spectroscopy, using a reflection-type bent crystal spectrometer.

High-resolution measurements of the photoinduced dipole-forbidden ${L}_{1}{\ensuremath{-}M}_{4,5}$ x-ray emission lines were performed with a reflection-type and a transmission-type bent-crystal spectrometer for ${}_{62}\mathrm{Sm},$ ${}_{67}\mathrm{Ho},$ ${}_{70}\mathrm{Yb},$ ${}_{74}\mathrm{W},$ ${}_{78}\mathrm{Pt},$ ${}_{80}\mathrm{Hg},$ and ${}_{83}\mathrm{Bi}.$ From the observed linewidths of the ${L}_{1}{\ensuremath{-}M}_{4,5}$ x-ray transitions, the level widths of the subshell ${L}_{1}$ were determined assuming for the ${M}_{4,5}$ level widths the values reported recently by Campbell and Papp [X-ray Spectrom. 24, 307 (1995); At. Data Nucl. Data Tables 77, 1 (2001)].

The photoinduced $K\ensuremath{\alpha}$ x-ray spectra of elements between sodium and chlorine were measured by means of high-resolution crystal diffractometry. The $K{\ensuremath{\alpha}}_{1,2}{L}^{(1)}$ satellites were observed and resolved from the corresponding diagram lines. The probabilities for producing via shake processes ${K}^{(1)}{L}^{(1)}$ double-hole states were deduced from the satellite to parent diagram line yield ratios. The results are compared to theoretical sudden approximation predictions. A satisfactory agreement is found except for sodium and chlorine for which our experimental results are markedly underestimated by the calculations.

Kα X-ray spectra were measured with a Du Mond type curves crystal spectrometer for42Mo and46Pd targets bombarded with oxygen ions at 5.5 MeV/u energy (i.e. at velocity closely matching those of the targetL-shell electrons). The distribution ofL-shell vacancies produced in collisions with simultaneousK-shell ionization is deduced from the measured yield distribution of theKα X-ray satellites. The distribution shows deviations from the binomial ones. The deviations can be accounted for by assuming that theL-shell vacancy production is due to two uncorrelated processes: the direct ionization by impact and the electron capture from theL-shell of the target atom into theK-shell of the projectile, both occurring at nearly central collisions. The corresponding probability values are deduced using simple statistical considerations.