Results 41 to 50 of about 71,129 (328)

Analysis of Polarizability Measurements Made with Atom Interferometry

open access: yesAtoms, 2016
We present revised measurements of the static electric dipole polarizabilities of K, Rb, and Cs based on atom interferometer experiments presented in [Phys. Rev. A 2015, 92, 052513] but now re-analyzed with new calibrations for the magnitude and geometry
Maxwell D. Gregoire   +3 more
doaj   +1 more source

Mixed configuration-interaction and many-body perturbation theory calculations of energies and oscillator strengths of J=1 odd states of neon [PDF]

open access: yes, 2002
Ab-initio theory is developed for energies of J=1 particle-hole states of neutral neon and for oscillator strengths of transitions from such states to the J=0 ground state.
A. Hibbert   +30 more
core   +2 more sources

GENERALIZED OSCILLATOR STRENGTH DENSITY

open access: yesActa Physica Sinica, 1984
The total cross section and differential cross section of high-energy electron impact excitation can be calculated with Born approximation. The differential cross section is proportional to the so called generalized oscillator strength. The target atom or ion may be excited to infinite bound states, auto-ionizing states and adjoint continuum states ...
null TIAN BO-GANG, null LI JIA-MING
openaire   +1 more source

Synchrotron Radiation for Quantum Technology

open access: yesAdvanced Functional Materials, EarlyView.
Materials and interfaces underpin quantum technologies, with synchrotron and FEL methods key to understanding and optimizing them. Advances span superconducting and semiconducting qubits, 2D materials, and topological systems, where strain, defects, and interfaces govern performance.
Oliver Rader   +10 more
wiley   +1 more source

Computation of hyperfine multiplet oscillator strengths in Tantalum atom

open access: yesBeni-Suef University Journal of Basic and Applied Sciences
Background The electronic transitions between two fine levels depend on the transition probability. The transition probability depends on spectral line strength and oscillator strength.
Syed Qamar Shujat   +5 more
doaj   +1 more source

Radiative Decay Rates for Electric Dipole, Magnetic Dipole and Electric Quadrupole Transitions in Triply Ionized Thulium (Tm IV)

open access: yesAtoms, 2017
A new set of radiative decay parameters (oscillator strengths, transition probabilities) for spectral lines in triply ionized thulium (Tm IV) has been obtained within the framework of the pseudo-relativistic Hartree-Fock (HFR) approach.
Saturnin Enzonga Yoca, Pascal Quinet
doaj   +1 more source

Enhancing Direct Solar Water Splitting via ALD of Multifunctional TiO2/Pt Nanoparticle Coatings With Engineered Interfaces to GaAs/GaInP Tandem Cells

open access: yesAdvanced Functional Materials, EarlyView.
Multifunctional atomic layer deposited coatings and interface treatments enhance direct solar water splitting on GaAs/GaInP tandem cells. Optimized TiO2/Pt nanoparticle bilayers ensure durability and catalytic efficiency with minimal optical losses, while H2 plasma pretreatments maximize photovoltage and interfacial charge extraction.
Tim F. Rieth   +8 more
wiley   +1 more source

Generalized rotating-wave approximation to biased qubit-oscillator systems

open access: yes, 2013
The generalized rotating-wave approximation with counter-rotating interactions has been applied to a biased qubit-oscillator system. Analytical expressions are explicitly given for all eigenvalues and eigenstates.
Chen, Qing-Hu, Zhang, Yu-Yu, Zhao, Yang
core   +1 more source

Equations of motion method: Excitation energies and intensities in formaldehyde [PDF]

open access: yes, 1974
We have used the equations of motion method to study the excitation energies and intensities of electronic transitions in formaldehyde. The calculated excitation energies and oscillator strengths agree well with experiment and suggest explanations for ...
McKoy, Vincent, Yeager, Danny L.
core   +1 more source

Modulating Two‐Photon Absorption in a Pyrene‐Based MOF Series: An In‐Depth Investigation of Structure–Property Relationships

open access: yesAdvanced Functional Materials, EarlyView.
This study investigates H4TBAPy‐based metal–organic frameworks (MOFs) ‐ NU‐1000, NU‐901, SrTBAPy, and BaTBAPy ‐ for multiphoton absorption (MPA) performance. It observes topology‐dependent variations in the 2PA cross‐section, with BaTBAPy exhibiting the highest activity.
Simon N. Deger   +10 more
wiley   +1 more source

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