An official website of the United States government
Here’s how you know
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.
We report calculations of electron inelastiv mean free paths (IMFPs) of 50-2000 eV electrons for a group of 14 organic compounds: 26-n-paraffin, adenine, β-carotene, bovine plasma albumin, deoxyribonucleic acid, diphenylhexatriene, guanine, kapton
Cedric J. Powell, E Jablonski, Shigeo Tanuma, David R. Penn
A review is given that describes the complications due to elastic and inelastic electron scattering in quantitative surface analyses by Auger-electron spectroscopy and x-ray photoelectron spectroscopy. Four principal topics are addressed. First, the simple
We have calculated the electron inelastic mean free paths (IMFPs) in the range 50-2000 eV for 14 different organic compounds using the Penn algorithm. We report here mainly the calculated values of IMFPs for polyethylene and guanine, because their
We have made additional evaluations of the electron inelastic mean free paths (IMFPs) and of the predictive IMFP formula TPP-2 presented in papers II and III of this series. Comparisons have been made with other formulae for the IMFPs and electron
A model for high-temperature superconductivity with a mass-independent electronic mechanism in conjunction with a moderate amount of electron-phonon coupling has previously been shown to be inconsistent with experimental constraints on T c, the isotope
We present an evaluation of optical data for Al, Si, Ti, Mo, W, and Ir based on two sum rules for the energy-loss function, the familiar f-sum rule and another sum rule based on a limiting form of the Kramers-Kronig integral. These sum rules were used to
There have been recent suggestions that high-Tc superconductivity can be understood in terms of conventional BCS theory if there is a logarithmic Van Hove singularity in the electron density of states near the Fermi energy as suggested by band theory. We
We present a summary of recent calculations of the electron inelastic mean free paths (IMFPs) of 50-2000 eV electrons in a group of 27 elements and 15 inorganic compounds. These calculations are based in part on experimental optical data to represent the
A method, originally due to Heitler, is utilized to extend the transfer Hamiltonian description to resonant tunneling for the purpose of calculating transition probabilities and general frequency response characteristics of coupled systems. The scanning
Anharmonic interionic potentials are examined in an Einstein model to study the unusual isotope-effect exponents for the high-T(c) oxides. The mass dependences of the electron-phonon coupling constant λ and the average phonon frequency square-root <ω2> are
We report calculations of electron inelastic mean free paths (IMFPs) for 50-2000 eV electrons in a group of 27 elements (C, Mg, Al, Si, Ti, V, Cr, Fe, Ni, Cu, Y, Zr, Nb, Mo, Ru, Rh, Pd, Ag, Hf, Ta, W, Re, Os, Ir, Pt, Au and Bi). This work extends our
We report calculations of electron inelastic mean free paths (IMFPs) of 50-2000 eV electrons in a group of 15 inorganic compounds (Al 2O 3, GaAs, GaP, InAs, InP, InSb, KCl, LiF, NaCl, PbS, PbTe, SiC, Si 3N 4, SiO 2, ZnS). As was found in similar
Since its discovery, many mechanisms have been suggested to explain the phenomenon of high-temperature superconductivity in oxides. We propose that experimental data, along with theoretical models, can place constraints on or exclude many of these
Despite the large number of theories proposed to explain high-temperature superconductivity, no clear explanation of its origin exists. Experimental data such as the isotope effect α and the gap ratio 2Δ}/k bT c can be used to constrain possible models for
Metastable spin-polarized He* atoms incident on a Ni surface undergo deexcitation in a process which yields electron from the Ni. The number produced is observed to depend on the relative spin of teh Ni and the He* atoms. The normalized difference in the
We have calculated electron inelastic mean free paths (IMFPs) for 50-200 eV electrons in 31 materials (27 elements and 4 compounds). These calculations extend those previously reported for 200-2000 eV electrons in the same materials but avoid an
The effects of electronic mechanisms for electron pairing in high temperature superconducting oxides on both the transition temperature T c and the isotope effect parameter α are considered. It is shown that for the higher T c oxides, measured values of T
We have calculated electron inelastic mean free paths (IMFPs) for 50-2000 eV electrons in 31 materials (27 elements and 4 compounds). We present and discuss in this paper IMFP data for aluminum and gold in the 50-2000 ev Range. Substantial differences are
Lloyd J. Whitman, S Joyce, J Yarmoff, F McFeeley, L Terminello
The chemisorption of SiCl 4, Si 2Cl 6, and chlorine on Si(111)7x7 has been characterixed using soft X-ray photoemission with synchrotron radiation, thermal desorption spectroscopy, and Auger electron spectroscopy. SiCl 4 dissociatively chemisorbs on room
Metastable spin-polarized He* atoms incident on a Ni surface undergo deexcitation in a process which yields electrons from the Ni. The number produced is observed to depend on the relative spin of the Ni and the He * atoms. The normalized difference in the
The latest optical determination of the superconducting-gap function for Bi 2Sr 2CaCu 2O 8 is consistent with weak-coupling theory. In contrast, a large discontinuity in heat-capacity data suggests strong-coupling superconductivity, and appears to exceed
The interaction between two test charges in a solid can be described in terms of a total dielectric function that includes electronic and lattice polarization. Crystal stability requires the eigenvalues of ε -1 to be <= 1. Some implications for