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Found 39 result(s)

STARK-B

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STARK-B is a database of calculated widths and shifts of isolated lines of atoms and ions due to electron and ion collisions. This database is devoted to modeling and spectroscopic diagnostics of stellar atmospheres and envelopes. In addition, it is also devoted to laboratory plasmas, laser equipments and technological plasmas. So, the domain of temperatures and densities covered by the tables is wide and depends on the ionization degree of the considered ion. The temperature can vary from several thousands for neutral atoms to several hundred thousands of Kelvin for highly charged ions. The electron or ion density can vary from 1012 (case of stellar atmospheres) to several 1019cm-3 (some white dwarfs and some laboratory plasmas).

CHIANTI

An Atomic Database for Spectroscopic Diagnostics of Astrophysical Plasmas

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CHIANTI consists of a critically evaluated set of up-to-date atomic data, together with user-friendly programs written in Interactive Data Language (IDL) and Python to calculate the spectra from astrophysical plasmas.

Stark Broadening Parameters for Neutral and Singly Charged Ions

Paramètres d'élargissement Stark des éléments neutres et une fois ionisés

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<<<!!!<<<This repository is no longer available>>>!!!>>>

LXcat

ICECat

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At the heart of the Plasma Data Exchange Project is LXcat (pronounced "elecscat"), an open-access website for collecting, displaying, and downloading electron and ion scattering cross sections, swarm parameters (mobility, diffusion coefficient, etc.), reaction rates, energy distribution functions, etc. and other data required for modeling low temperature plasmas. The available data bases have been contributed by members of the community and are indicated by the contributor's chosen title.

Plasma Physics Data Center

Centre de Données de la Physique de Plasma

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The CDPP is the French national data centre for natural plasmas of the solar system. The CDPP assures the long term preservation of data obtained primarily from instruments built using French resources, and renders them readily accessible and exploitable by the international community. The CDPP also provides services to enable on-line data analysis (AMDA), 3D data visualization in context (3DView), and a propagation tool which bridges solar perturbations to in-situ measurements. The CDPP is involved in the development of interoperability, participates in several Virtual Observatory projects, and supports data distribution for scientific missions (Solar Orbiter, JUICE).

Robert L. Kurucz

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This site provides up-to-date public access to Robert L. Kurucz data and programs: Vita and bibliography, papers, atoms, molecules, linelists, opacities, grids of model atmospheres, sun, stars, programs, CD-ROMs.

OMNIWeb

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Hourly "Near-Earth" solar wind magnetic field and plasma data, energetic proton fluxes (>1 to >60 MeV), and geomagnetic and solar activity indices. OMNIWeb is part of "Space Physics Data Facility" (https://www.re3data.org/repository/r3d100010168 ).

Atomic Data for Astrophysics

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The Atomic Data for Astrophysics server provides links to basic atomic data required for calculation of the ionization state of astrophysical plasmas and for quantitative spectroscopy.

RefractiveIndex.INFO

Refractive index Database

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A database of optical constants of materials

IDEADB

Innsbruck Dissociative Electron Attachment Database

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The Innsbruck Dissociative Electron Attachment (DEA) DataBase node holds relative cross sections for dissociative electron attachment processes of the form: AB + e– –> A– + B, where AB is a molecule. It hence supports querying by various identifiers for molecules and atoms, such as chemical names, stoichiometric formulae, InChI (-keys) and CAS registry numbers. These identifiers are searched both in products and reactants of the processes. It then returns XSAMS files describing the processes found including numeric values for the relative cross sections of the processes. Alternatively, cross sections can be exported as plain ASCII files.

R.L.Kelly atomic and ionic linelist

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Atomic and Ionic UV/VUV Linelist . This facility permits selective searches of some atomic data compliled by R. L. Kelly. The data provided are: - vacuum wavelength [in nm], - intensity estimate, - E [in cm-1], j, and configuration for lower and upper levels, - multiplet (where available), - reference numbers of the sources of the data.

CCC Data Base

Convergent Close-Coupling Data Base

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The CCC method yields accurate excitation and ionisation cross sections for atomic and ionic targets which are well-modelled by one or two valence electrons above a Hartree-Fock core. Inner core ionisation can be a major contributor to the total ionisation cross section. Such contributions can be estimated using various forms of Born-based approximations.

Electron-Impact Ionization of Multicharged Ions at ORNL

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>>>!!!<<< 2019-12-04: The repository is no longer available >>>!!!<<< Presented here are experimental ionization cross sections measured using the Electron-Ion Crossed Beams apparatus in the Multicharged Ion Research Facility (MIRF) at the Physics Division of Oak Ridge National Laboratory (ORNL). The data are given in both graphical and tabular form along with the reference to the original publication of the experimental results. Also presented in the figures are theoretical cross sections supporting the experiments.

AMODS

Atomic Molecular and Optical Database Systems

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The repository is no longer available. <<<!!!<<< 2018-01-18: no more access to AMODS >>>!!!>>>

Selected constants energy levels and atomic spectra of actinides

Constantes selectionnees niveaux d'energie et spectres atomiques des actinides

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>>>!!!<<< The repository is no longer available. >>>!!!<<< The aim of the present volume is the compilation of experimental data. The Tables of energy levels are presented in a way similar to the "Atomic Energy levels the Rare Earth Elements", and incorporate additionnal data: isotope shifts and hyperfine structures. For each spectrum, they are separated in two lists of odd and even levels, the parity of the ground level being given first.

Square Kilometre Array Telescope

SKA Telescope

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The Square Kilometre Array (SKA) is a radio telescope with around one million square metres of collecting area, designed to study the Universe with unprecedented speed and sensitivity. The SKA is not a single telescope, but a collection of various types of antennas, called an array, to be spread over long distances. The SKA will be used to answer fundamental questions of science and about the laws of nature, such as: how did the Universe, and the stars and galaxies contained in it, form and evolve? Was Einstein’s theory of relativity correct? What is the nature of ‘dark matter’ and ‘dark energy’? What is the origin of cosmic magnetism? Is there life somewhere else in the Universe?

Atomic & Molecular Database

原子分子数据库

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Welcome to our Atomic & Molecular Database in the Institute of Applied Physics and Computational Mathematics (IAPCM). The database is intended to collect, assess and compile atomic and molecular data for various elementary processes, and especially data needed in plasma simulation and diagnosis. Part data came from the old version of the SPECTR database(by A.Ya Faenov et al).

AMBDAS Bibliographic Database

Atomic and Molecular Bibliographic Data System

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The database contains numerical data on atomic and molecular collisions, radiative processes and various other material properties of specific use in fusion and plasma research. Searching the database produces bibliographic results linking to the research paper containing the data of interest. Searches can be performed based on a variety of parameters including reactants, surface of interest, data type; or by date, journal or author.

Coherent X-ray Imaging Data Bank

CXIDB

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Welcome to the Coherent X-ray Imaging Data Bank (CXIDB), a new database which offers scientists from all over the world a unique opportunity to access data from Coherent X-ray Imaging (CXI) experiments. CXIDB is dedicated to further the goal of making data from Coherent X-ray Imaging (CXI) experiments available to all, as well as archiving it.

HITRAN online

HIgh resolution TRANsmission molecular absorption database

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HITRAN is an acronym for high-resolution transmission molecular absorption database. The HITRAN compilation of the SAO (HIgh resolution TRANmission molecular absorption database) is used for predicting and simulating transmission and emission of light in atmospheres. It is the world-standard database in molecular spectroscopy. The journal article describing it is the most cited reference in the geosciences. There are presently about 5000 HITRAN users world-wide. Its associated database HITEMP (high-temperature spectroscopic absorption parameters) is accessible by the HITRAN website.

Electron-Impact Excitation of Multicharged Ions using MEIBEL

Electron-Impact Excitation of Multicharged Ions using Merged Electron-Ion Beams Energy Loss

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>>>!!!<<< 2019-12-04: The repository is no longer available >>>!!!<<< Presented here are excitation cross sections measured for a select number of transitions using the Merged Electron-Ion Beams Energy Loss (MEIBEL) experiment. This is a collaboration of JILA and the Multicharged Ion Research Facility (MIRF) at Oak Ridge National Laboratory (ORNL), where the apparatus is located. Since there exist a nearly infinite number of transitions in multicharged ions we have chosen a few that serve as benchmarks for theoretical efforts. Of particular interest are forbidden transitions which are often dominated by dielectronic resonances whose positions and magnitudes are difficult to predict theoretically.

GENIE

General Internet Search Engine for Atomic Data

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<<<!!!>>> This repository is no longer available<<<!!!>>>

Archives of programs and data for physics

Archives for physics

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>>>!!!<<< 2018-01-18: no data nor programs can be found >>>!!!<<< These archives contain public domain programs for calculations in physics and other programs that we suppose about will help during work with computer. Physical constants and experimental or theoretical data as cross sections, rate constants, swarm parameters, etc., that are necessary for physical calculations are stored here, too. Programs are mainly dedicated to computers compatible with PC IBM. If programs do not use graphic units it is possible to use them on other computers, too. It is necessary to reprogram the graphic parts of programs in the other cases.

Nuclear Data Portal

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The Nuclear Data Portal is a new generation of nuclear data services using modern and powerful DELL servers, Sybase relational database software, the Linux operating system with programming in Java. The Portal includes nuclear structure, decay and reaction data, as well as literature information. Data can be searched for using optimized query forms; results are presented in tables and interactive plots. Additionally, a number of nuclear science tools, codes, applications, and links are provided. The databases includes are: CINDA - Computer Index of Nuclear Reaction Data, CSISRS alias EXFOR - Experimental nuclear reaction data, ENDF - Evaluated Nuclear Data File , ENSDF - Evaluated Nuclear Structure Data File, MIRD - Medical Internal Radiation Dose, NSR - Nuclear Science References, NuDat - Nuclear Structure & Decay Data, XUNDL - Experimental Unevaluated Nuclear Data List, Chart of Nuclides. Nuclear Data Portal is a web service of National Nuclear Data Center.

Interface to Los Alamos Atomic Physics Codes

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Interface to Los Alamos Atomic Physics Codes is your gateway to the set of atomic physics codes developed at the Los Alamos National Laboratory. The well known Hartree-Fock method of R.D. Cowan, developed at Group home page of the Los Alamos National Laboratory, is used for the atomic structure calculations. Electron impact excitation cross sections are calculated using either the distorted wave approximation (DWA) or the first order many body theory (FOMBT). Electron impact ionization cross sections can be calculated using the scaled hydrogenic method developed by Sampson and co-workers, the binary encounter method or the distorted wave method. Photoionization cross sections and, where appropriate, autoionizations are also calculated.