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Two-Loop Bethe Logarithms For Non- S Levels, Ulrich D. Jentschura
Two-Loop Bethe Logarithms For Non- S Levels, Ulrich D. Jentschura
Physics Faculty Research & Creative Works
Two-loop Bethe logarithms are calculated for excited P and D states in hydrogenlike systems, and estimates are presented for all states with higher angular momenta. These results complete our knowledge of the P and D energy levels in hydrogen at the order of α8 mec2, where me is the electron mass and c is the speed of light, and scale as Z6, where Z is the nuclear charge number. Our analytic and numerical calculations are consistent with the complete absence of logarithmic terms of order (απ)2 (Zα)6 ln [(Zα)-2] …
Quantum Electrodynamic Corrections To The Hyperfine Structure Of Excited S States, Ulrich D. Jentschura, Vladimir A. Yerokhin
Quantum Electrodynamic Corrections To The Hyperfine Structure Of Excited S States, Ulrich D. Jentschura, Vladimir A. Yerokhin
Physics Faculty Research & Creative Works
State-dependent quantum electrodynamic corrections are evaluated for the hyperfine splitting of nS states for arbitrary principal quantum number n. The calculations comprise both the self-energy and the vacuum-polarization correction of order α(Zα) 2 EF and the recoil correction of order (Zα)2 (m/M) EF. Higher-order corrections are summarized and partly reevaluated as well. Accurate predictions for hydrogen hyperfine splitting intervals of nS states with n=2,...,8 are presented. The results obtained are important due to steady progress in hydrogen spectroscopy for transitions involving highly excited S states.
Young-Type Interference In (E, 2e) Ionization Of H₂, D. S. Milne-Brownlie, Matthew S. Foster, Junfang Gao, B. Lohmann, Don H. Madison
Young-Type Interference In (E, 2e) Ionization Of H₂, D. S. Milne-Brownlie, Matthew S. Foster, Junfang Gao, B. Lohmann, Don H. Madison
Physics Faculty Research & Creative Works
We have investigated the electron impact single ionization of the hydrogen molecule, with fully determined kinematics. The experimental and theoretical results are compared with He ionization under the same conditions. The results indicate that the ejected electron angular distribution for H2 is modified due to Young-type interference between ionization amplitudes for scattering from the two centers in the hydrogen molecule. The observable result is a suppression of the backward scattering (recoil) peak compared with the binary peak.
Supercritical-Carbon Dioxide-Assisted Cyclic Deposition Of Metal Oxide And Metal Thin Films, Dipak Barua, Theodosia Gougousi, Erin D. Young, Gregory N. Parsons
Supercritical-Carbon Dioxide-Assisted Cyclic Deposition Of Metal Oxide And Metal Thin Films, Dipak Barua, Theodosia Gougousi, Erin D. Young, Gregory N. Parsons
Chemical and Biochemical Engineering Faculty Research & Creative Works
Thin films of aluminum oxide and palladium were deposited on silicon at low temperatures (70-120 °C) by a cyclic adsorption/reaction processes using supercritical CO2 solvent. Precursors included Al(hfac)3, Al(acac)3, and Pd(hfac)2, and aqueous H2O2, tert-butyl peracetate, and H2 were used as the oxidants or reductants. For the precursors studied, growth proceeds through a multilayer precursor adsorption in each deposition cycle, and film thickness increased linearly with the number of growth cycles.
Photoionization Broadening Of The 1s-2s Transition In A Beam Of Atomic Hydrogen, Nikolai N. Kolachevsky, Martin K. Haas, Ulrich D. Jentschura, Maximilian Herrmann, Peter Fendel, Marc P. Fischer, Ronald Holzwarth, Th H. Udem, Christoph H. Keitel, Theodor Wolfgang Hansch
Photoionization Broadening Of The 1s-2s Transition In A Beam Of Atomic Hydrogen, Nikolai N. Kolachevsky, Martin K. Haas, Ulrich D. Jentschura, Maximilian Herrmann, Peter Fendel, Marc P. Fischer, Ronald Holzwarth, Th H. Udem, Christoph H. Keitel, Theodor Wolfgang Hansch
Physics Faculty Research & Creative Works
We consider the excitation dynamics of the two-photon 1S - 2S transition in a beam of atomic hydrogen by 243 nm laser radiation. Specifically, we study the impact of ionization damping on the transition line shape, caused by the possibility of ionization of the 2S level by the same laser field. Using a Monte Carlo simulation, we calculate the line shape of the 1S - 2S transition for the experimental geometry used in the two latest absolute frequency measurements [M. Niering, Phys. Rev. Lett. 84, 5496 (2000) and M. Fischer, Phys. Rev. Lett. 92, 230802 (2004)]. The calculated line shift …
Theoretical Treatment Of Electron-Impact Ionization Of Molecules, Junfang Gao, Jerry Peacher, Don H. Madison
Theoretical Treatment Of Electron-Impact Ionization Of Molecules, Junfang Gao, Jerry Peacher, Don H. Madison
Physics Faculty Research & Creative Works
There is currently no reliable theory for calculating the fully differential cross section (FDCS) for low energy electron-impact ionization of molecules. All of the existing experimental FDCS data represent averages over all molecular orientations and this can be an important theoretical complication for calculations that are computer intensive. We have found that using an averaged molecular orbital is an accurate approximation for ionization of ground states. In this paper, we will describe the approximation, discuss its expected range of validity and show some FDCS results using the approximation for ionization of H2 and N2