Calculate the Stark effect in Rydberg helium using the Numerov method
-
Updated
Jul 10, 2018 - Jupyter Notebook
Calculate the Stark effect in Rydberg helium using the Numerov method
Transit effects simulation in hot atomic vapors and wavefront analysis
A linear regression model using scikit and pandas for the prediction of the atomic ionization energy, with a rmse of 106 KJ/mol
Contains notes and code created during Brayant Garcia's time in David Weiss' group for 2022 Summer REU
Python wrapper for the Verner et al. phfit2.
Granville Phillips 375 Convectron Controller RS232 Data Acquisition
Personal blog.
Just some functions to compute the line shapes of spectral line broadenings.
Ряд лабораторных работ по атомной физике за 4 курс ВШОПФ
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.
a package to simulate statistical equilibrium (currently : coronal equilibrium, physical condition like solar transition region)
band structure calculation of 2D square lattice with four orbitals.
Solves scattering problem (electron-Hydrogen atom) in the Temkin-Poet model using MPI and Fortran
Analysis of strontium atom number variation on measured parameters
Physics Laboratory Notebooks created as part of the FHNW modules glaL3 and glaL4
This is an experimental package for the sake of hashing atomic data by (configuration, term, J) level information instead of (idxI, idxJ), so that an Atom object is able to be created by given the information of necessary levels without editing the data file.
Reposity that I will use as a compendium for my numerical approaches to several physics problems
Programme zur Auswertung von atomphysikalischen Messungen, Institut für Angewandte Physik der Universität Bonn, verschiedene Autoren - 198x
Analyzing the Doppler Free Saturation Spectroscopy of Rubidium using Python
Automated atom manipulation in Createc LT-STM systems, data analysis of Kondo resonance on individual Co adatoms
Add a description, image, and links to the atomic-physics topic page so that developers can more easily learn about it.
To associate your repository with the atomic-physics topic, visit your repo's landing page and select "manage topics."