Electron excitation of alkali atoms
Description
The development and testing of a synthesized close-coupling effective model potential ten-channel electron-atom scattering code and some preliminary calculations of resonances in cross sections for the excitation of excited states of potassium by low energy electrons are described. The main results obtained are: identification of 1S and 1D structures in excitation cross sections below the 52S threshold of neutral potassium; indications of additional structures - 1P and 1D between the 52S and 52D thresholds; and a suggested explanation of anomalously high interstate-electron impact excitation cross sections inferred from experiments on potassium-seeded plasmas. The effective potential model imbedded in the code can be used to simulate any atomic system that can be approximated by a single bound electron outside an ionic core. All that is needed is a set of effective potential parameters--experimental or theoretical. With minor modifications the code could be adapted to calculations of electron scattering by two-electron systems
Availability note (English)
MF available from INIS under the Report Number; Available from NTIS., PC A04/MF A01.
Files
Additional details
Additional titles
- Augmented title (English)
- EACLOC computer code for excitation of alkali atoms by electron collisions
Publishing Information
- Imprint Pagination
- 57 p.
- Report number
- SAND--78-1503
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 10474642
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COMPUTER CALCULATIONS; COMPUTER CODES; CROSS SECTIONS; E CODES; ELECTRON-ATOM COLLISIONS; EXCITATION; EXCITED STATES; IONIZATION; MAGNETOHYDRODYNAMICS; POTASSIUM
- Descriptors DEC
- ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELECTRON COLLISIONS; ELEMENTS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; FLUID MECHANICS; HYDRODYNAMICS; MECHANICS; METALS