Atomic subshell photoionization cross sections and asymmetry parameters: 1 ⩽ Z ⩽ 103
TL;DR: In this article, the Hartree-Fock-Slater one-electron central potential model (dipole approximation) was used to calculate atomic subshell photoionization cross sections and asymmetry parameters.
About: This article is published in Atomic Data and Nuclear Data Tables.The article was published on 1985-01-01. It has received 3810 citations till now. The article focuses on the topics: Photoionization.
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TL;DR: A review of the most recent ARPES results on the cuprate superconductors and their insulating parent and sister compounds is presented in this article, with the purpose of providing an updated summary of the extensive literature.
Abstract: The last decade witnessed significant progress in angle-resolved photoemission spectroscopy (ARPES) and its applications. Today, ARPES experiments with 2-meV energy resolution and $0.2\ifmmode^\circ\else\textdegree\fi{}$ angular resolution are a reality even for photoemission on solids. These technological advances and the improved sample quality have enabled ARPES to emerge as a leading tool in the investigation of the high-${T}_{c}$ superconductors. This paper reviews the most recent ARPES results on the cuprate superconductors and their insulating parent and sister compounds, with the purpose of providing an updated summary of the extensive literature. The low-energy excitations are discussed with emphasis on some of the most relevant issues, such as the Fermi surface and remnant Fermi surface, the superconducting gap, the pseudogap and $d$-wave-like dispersion, evidence of electronic inhomogeneity and nanoscale phase separation, the emergence of coherent quasiparticles through the superconducting transition, and many-body effects in the one-particle spectral function due to the interaction of the charge with magnetic and/or lattice degrees of freedom. Given the dynamic nature of the field, we chose to focus mainly on reviewing the experimental data, as on the experimental side a general consensus has been reached, whereas interpretations and related theoretical models can vary significantly. The first part of the paper introduces photoemission spectroscopy in the context of strongly interacting systems, along with an update on the state-of-the-art instrumentation. The second part provides an overview of the scientific issues relevant to the investigation of the low-energy electronic structure by ARPES. The rest of the paper is devoted to the experimental results from the cuprates, and the discussion is organized along conceptual lines: normal-state electronic structure, interlayer interaction, superconducting gap, coherent superconducting peak, pseudogap, electron self-energy, and collective modes. Within each topic, ARPES data from the various copper oxides are presented.
3,077 citations
TL;DR: It is shown how lattice strain can be used experimentally to tune the catalytic activity of dealloyed bimetallic nanoparticles for the oxygen-reduction reaction, a key barrier to the application of fuel cells and metal-air batteries.
Abstract: Electrocatalysis will play a key role in future energy conversion and storage technologies, such as water electrolysers, fuel cells and metal-air batteries. Molecular interactions between chemical reactants and the catalytic surface control the activity and efficiency, and hence need to be optimized; however, generalized experimental strategies to do so are scarce. Here we show how lattice strain can be used experimentally to tune the catalytic activity of dealloyed bimetallic nanoparticles for the oxygen-reduction reaction, a key barrier to the application of fuel cells and metal-air batteries. We demonstrate the core-shell structure of the catalyst and clarify the mechanistic origin of its activity. The platinum-rich shell exhibits compressive strain, which results in a shift of the electronic band structure of platinum and weakening chemisorption of oxygenated species. We combine synthesis, measurements and an understanding of strain from theory to generate a reactivity-strain relationship that provides guidelines for tuning electrocatalytic activity.
2,375 citations
TL;DR: A synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry of MoSSe by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy is reported.
Abstract: Structural symmetry-breaking plays a crucial role in determining the electronic band structures of two-dimensional materials. Tremendous efforts have been devoted to breaking the in-plane symmetry of graphene with electric fields on AB-stacked bilayers or stacked van der Waals heterostructures. In contrast, transition metal dichalcogenide monolayers are semiconductors with intrinsic in-plane asymmetry, leading to direct electronic bandgaps, distinctive optical properties and great potential in optoelectronics. Apart from their in-plane inversion asymmetry, an additional degree of freedom allowing spin manipulation can be induced by breaking the out-of-plane mirror symmetry with external electric fields or, as theoretically proposed, with an asymmetric out-of-plane structural configuration. Here, we report a synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry. In particular, based on a MoS2 monolayer, we fully replace the top-layer S with Se atoms. We confirm the Janus structure of MoSSe directly by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy, and prove the existence of vertical dipoles by second harmonic generation and piezoresponse force microscopy measurements.
1,302 citations
TL;DR: In this paper, the binding energy peaks in the O 1s XAS spectrum were identified for oxidized and sputtered single crystal CeO 2 films and for oxidised Ce foil, and features were identified that distinguish between the Ce 4+ or Ce 3+ oxidation states.
857 citations
Book•
30 Apr 2020TL;DR: In this paper, the fundamental properties of soft x-rays and extreme ultraviolet (EUV) radiation are discussed and their applications in a wide variety of fields, including EUV lithography for semiconductor chip manufacture and soft X-ray biomicroscopy.
Abstract: This self-contained, comprehensive book describes the fundamental properties of soft x-rays and extreme ultraviolet (EUV) radiation and discusses their applications in a wide variety of fields, including EUV lithography for semiconductor chip manufacture and soft x-ray biomicroscopy. The author begins by presenting the relevant basic principles such as radiation and scattering, wave propagation, diffraction, and coherence. He then goes on to examine a broad range of phenomena and applications. The topics covered include EUV lithography, biomicroscopy, spectromicroscopy, EUV astronomy, synchrotron radiation, and soft x-ray lasers. He also provides a great deal of useful reference material such as electron binding energies, characteristic emission lines and photo-absorption cross-sections. The book will be of great interest to graduate students and researchers in engineering, physics, chemistry, and the life sciences. It will also appeal to practicing engineers involved in semiconductor fabrication and materials science.
786 citations
References
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01 Jan 1957
TL;DR: The theory of atoms with one or two electrons is the simplest and most completely treated field of application of quantum mechanics as mentioned in this paper, and it is one of the simplest fields of application for quantum mechanics.
Abstract: One of the simplest, and most completely treated, fields of application of quantum mechanics is the theory of atoms with one or two electrons For hydrogen and the analcgous ions He+, Li++, etc, the calculations can be performed exactly, both in Schrodinger’s nonrelativistic wave mechanics and in Dirac’s relativistic theory of the electron More specifically, the calculations are exact for a single electron in a fixed Coulomb potential Hydrogen-like atoms thus furnish an excellent way of testing the validity of quantum mechanics For such atoms the correction terms due to the motion and structure of atomic nuclei and due to quantum electrodynamic effects are small and can be calculated with high accuracy Since the energy levels of hydrogen and similar atoms can be investigated experimentally to an astounding degree of accuracy, some accurate tests of the validity of quantum electrodynamics are also possible Finally, the theory of such atoms in an external electric or magnetic field has also been developed in detail and compared with experiment
5,385 citations
2,265 citations
TL;DR: In this paper, the spectrum of oscillator strength for neutral atoms in their ground states is surveyed with particular regard to recent progress in the far uv-soft x-ray range and to the theoretical interpretation of data from experiments and from numerical calculations.
Abstract: Information on the spectrum of oscillator strength for neutral atoms in their ground states is surveyed with particular regard to recent progress in the far uv-soft x-ray range and to the theoretical interpretation of data from experiments and from numerical calculations. The analysis brings out numerous aspects of atomic mechanics and problems that remain unsolved. An effort is made to interconnect different theoretical approaches within the framework of the theory of atomic spectra.
1,332 citations
1,305 citations
TL;DR: The primary low-energy x-ray interactions within matter are photoabsorption and coherent scattering, which can be efficiently described for photon energies outside the threshold regions by using atomic scattering factors as mentioned in this paper.
959 citations