Python interface to the CHIANTI atomic database
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Updated
May 22, 2024 - Python
Python interface to the CHIANTI atomic database
The effective Hamiltonian description of lanthanide ions in crystals.
An open source Python package for plasma research and education
Object-oriented Python library for computation of properties of highly-excited Rydbeg states of alkali and divalent atoms.
A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
An extension of Unitful.jl for working with atomic units
General Relativistic Atomic Structure Package
Rydberg Sensor Interactive Quantum Physics Module
Diese Programmversion erzeugt eine Datei SPEKTRUM.CAD aus der das Transferprogramm SACAD eine Daten-Austauschdatei SPEKTRUM.DXF für AutoCAD (TM) V2.5 erzeugt. Nachdem man AutoCAD aufgerufen hat, kann der Benutzer mit dem DXFIN-Befehl das berechnete Spektrum laden und nach Belieben editieren und anschließend plotten.
Hochfrequenz-Spektroskopie / Hyperfine Structure (HFS) of atoms
HFS Messwerte ZIRKON - program display_fluodata, FORTH data acquisition
Programme zur Auswertung von atomphysikalischen Messungen, Institut für Angewandte Physik der Universität Bonn, verschiedene Autoren - 198x
A python package developed to handle quantum levels which can act as a basis for larger simulations
Calculate elastic electron atom scattering (EEAS) phase shifts in solid materials for LEED modelling
Automated atom manipulation in Createc LT-STM systems, data analysis of Kondo resonance on individual Co adatoms
Analyzing the Doppler Free Saturation Spectroscopy of Rubidium using Python
Provides tables of high-accuracy atomic ionisation factors, which are used to calculate atomic ionisation rates. Example programs calculate dark-matter-electron-induced ionisation rates, and electron-impact ionisation rates
Mirror of the atoMEC repository. Please do not post issues or pull requests here. Use https://github.com/atomec-project/atoMEC instead.
Python-based average-atom code for simulations of high energy density phenomena such as in warm dense matter.
Reposity that I will use as a compendium for my numerical approaches to several physics problems
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