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Full-Text Articles in Physics
Precise Calculation Of Transition Frequencies Of Hydrogen And Deuterium Based On A Least-Squares Analysis, Ulrich D. Jentschura, Svetlana A. Kotochigova, Eric Olivier Le Bigot, Peter J. Mohr, Barry N. Taylor
Precise Calculation Of Transition Frequencies Of Hydrogen And Deuterium Based On A Least-Squares Analysis, Ulrich D. Jentschura, Svetlana A. Kotochigova, Eric Olivier Le Bigot, Peter J. Mohr, Barry N. Taylor
Physics Faculty Research & Creative Works
We combine a limited number of accurately measured transition frequencies in hydrogen and deuterium, recent quantum electrodynamics (QED) calculations, and, as an essential additional ingredient, a generalized least-squares analysis, to obtain precise and optimal predictions for hydrogen and deuterium transition frequencies. Some of the predicted transition frequencies have relative uncertainties more than an order of magnitude smaller than that of the g factor of the electron, which was previously the most accurate prediction of QED.
Complete Two-Loop Correction To The Bound-Electron Factor, Krzysztof Pachucki, Andrzej Czarnecki, Ulrich D. Jentschura, Vladimir A. Yerokhin
Complete Two-Loop Correction To The Bound-Electron Factor, Krzysztof Pachucki, Andrzej Czarnecki, Ulrich D. Jentschura, Vladimir A. Yerokhin
Physics Faculty Research & Creative Works
Within a systematic approach based on dimensionally regularized nonrelativistic quantum electrodynamics, we derive a complete result for the two-loop correction to order ( α/ π )2 ( Zα )4 for the g factor of an electron bound in an nS state of a hydrogenlike ion. The results obtained significantly improve the accuracy of the theoretical predictions for the hydrogenlike carbon and oxygen ions and influence the value of the electron mass inferred from g-factor measurements. D
Calculation Of Hydrogenic Bethe Logarithms For Rydberg States, Ulrich D. Jentschura, Peter J. Mohr
Calculation Of Hydrogenic Bethe Logarithms For Rydberg States, Ulrich D. Jentschura, Peter J. Mohr
Physics Faculty Research & Creative Works
We describe the calculation of hydrogenic (one-loop) Bethe logarithms for all states with principal quantum numbers 200. While, in principle, the calculation of the Bethe logarithm is a rather easy computational problem involving only the nonrelativistic (Schrdinger) theory of the hydrogen atom, certain calculational difficulties affect highly excited states, and in particular states for which the principal quantum number is much larger than the orbital angular momentum quantum number. Two evaluation methods are contrasted. One of these is based on the calculation of the principal value of a specific integral over a virtual photon energy. The other method relies directly …
Self-Energy Values For P States In Hydrogen And Low-Z Hydrogenlike Ions, Ulrich D. Jentschura, Peter J. Mohr
Self-Energy Values For P States In Hydrogen And Low-Z Hydrogenlike Ions, Ulrich D. Jentschura, Peter J. Mohr
Physics Faculty Research & Creative Works
We describe a nonperturbative (in Z α ) numerical evaluation of the one-photon electron self-energy for 3P1/2 , 3P3/2 , 4P1/2, and 4P3/2 states in hydrogenlike atomic systems with charge numbers Z = 1 to 5. The numerical results are found to be in agreement with known terms in the expansion of the self-energy in powers of Z α and lead to improved theoretical predictions for the self-energy shift of these states.
Muon Transfer From Muonic Hydrogen To Atomic Oxygen And Nitrogen, Anh-Thu Le, C. D. Lin
Muon Transfer From Muonic Hydrogen To Atomic Oxygen And Nitrogen, Anh-Thu Le, C. D. Lin
Physics Faculty Research & Creative Works
The results of diabatic hyperspherical close-coupling calculations are presented for the charge exchange of a negative muon from muonic hydrogen to oxygen and nitrogen for collision energies from 10-3 to 103 eV. It is shown that converged results can be obtained using a much smaller number of channels than in the traditional adiabatic approach. For the energy range below 10 eV our results for nitrogen are in good agreements with the available experimental data and the recent calculations within hyperspherical elliptic coordinates. However, discrepancies were found in the case of oxygen, where a p -wave shape resonance is …
Tunable Conductivity And Conduction Mechanism In An Ultraviolet Light Activated Electronic Conductor, Mariana I. Bertoni, Thomas O. Mason, Julia E. Medvedeva, Arthur J. Freeman, Kenneth R. Poeppelmeier, B. Delley
Tunable Conductivity And Conduction Mechanism In An Ultraviolet Light Activated Electronic Conductor, Mariana I. Bertoni, Thomas O. Mason, Julia E. Medvedeva, Arthur J. Freeman, Kenneth R. Poeppelmeier, B. Delley
Physics Faculty Research & Creative Works
A tunable conductivity has been achieved by controllable substitution of an ultraviolet light activated electronic conductor. The transparent conducting oxide system H-doped Ca12-xMgxAl14O33 (x=0,0.1,0.3,0.5,0.8,1.0) presents a conductivity that is strongly dependent on the substitution level and temperature. Four-point dc-conductivity decreases with x from 0.26 S/cm (x=0) to 0.106 S/cm (x=1) at room temperature. At each composition the conductivity increases (reversibly with temperature) until a decomposition temperature is reached; above this value, the conductivity drops dramatically due to hydrogen recombination and loss. The observed conductivity behavior is consistent with the predictions of our first principles density functional calculations for the Mg-substituted …