Results 31 to 40 of about 71,129 (328)

Laser-Induced Breakdown Spectroscopy for Determination of Spectral Fundamental Parameters

open access: yesApplied Sciences, 2020
In this review, we report and critically discuss the application of LIBS for the determination of plasma-emission fundamental parameters, such as transition probabilities, oscillator strengths, Stark broadening and shifts, of the emission lines in the ...
Sabrina Messaoud Aberkane   +8 more
doaj   +1 more source

The influence of hyperfine structure on some manganese line profiles in the solar spectrum [PDF]

open access: yesSerbian Astronomical Journal, 2003
Taking into account effects of hyperfine structure, we calculated the synthetic solar spectrum for wavelength intervals around nine neutral manganese lines.
Vitas Nikola D., Vince Ištvan I.
doaj   +1 more source

Optical properties of the vibrations in charged C$_{60}$ molecules

open access: yes, 1995
The transition strengths for the four infrared-active vibrations of charged C$_{60}$ molecules are evaluated in self-consistent density functional theory using the local density approximation.
Arthur P. Smith   +16 more
core   +1 more source

Trapping of Electrons around Nanoscale Metallic Wires Embedded in a Semiconductor Medium

open access: yesElectronic Materials, 2021
We predict that conduction electrons in a semiconductor film containing a centered square array of metal nanowires normal to its plane are bound in quantum states around the central wires, if a positive bias voltage is applied between the wires at the ...
Chi Cuong Huynh   +2 more
doaj   +1 more source

Distribution of Oscillator Strengths for Recombination of Localised Excitons in Two Dimensions

open access: yes, 1996
We investigate the distribution of oscillator strengths for the recombination of excitons in a two dimensional sample, trapped in local minima of the confinement potential: the results are derived from a statistical topographic model of the potential ...
Abramowitz   +19 more
core   +1 more source

Time after time – circadian clocks through the lens of oscillator theory

open access: yesFEBS Letters, EarlyView.
Oscillator theory bridges physics and circadian biology. Damped oscillators require external drivers, while limit cycles emerge from delayed feedback and nonlinearities. Coupling enables tissue‐level coherence, and entrainment aligns internal clocks with environmental cues.
Marta del Olmo   +2 more
wiley   +1 more source

Transition Probabilities, Oscillator and Line Strengths in Sc XIX

open access: yesEast European Journal of Physics
Scandium XIX ion is a member of the isoelectronic sequence of Li-like ions. Numerical coulomb approximation and quantum defect theory have been used to calculate energies, quantum defects & transition probabilities, oscillator, and line strengths of Sc ...
Zaheer Uddin   +3 more
doaj   +1 more source

Radiative Transition Parameters in Atomic Lanthanum from Pseudo-Relativistic Hartree–Fock and Fully Relativistic Dirac–Hartree–Fock Calculations

open access: yesAtoms, 2019
Calculated radiative transition probabilities and oscillator strengths are reported for 392 lines of neutral lanthanum (La I) atom in the spectral range from the near ultraviolet to the mid infrared.
Sébastien Gamrath   +2 more
doaj   +1 more source

Energy levels and radiative rates for transitions in Ti VI [PDF]

open access: yes, 2013
We report on calculations of energy levels, radiative rates, oscillator strengths, and line strengths for transitions among the lowest 253 levels of the (1s$^2$2s$^2$2p$^6$) 3s$^2$3p$^5$, 3s3p$^6$, 3s$^2$3p$^4$3d, 3s3p$^5$3d, 3s$^2$3p$^33d^2$, 3s$^2$3p ...
Aggarwal, KM, Keenan, FP, Msezane, AZ
core   +1 more source

Intermolecular Interactions as Driving Force of Increasing Multiphoton Absorption in a Perylene Diimide‐Based Coordination Polymer

open access: yesAdvanced Functional Materials, EarlyView.
This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger   +11 more
wiley   +1 more source

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