Theoretical Absorption Spectroscopy of High-Temperature Metal Vapors: Model and Experiment Compared.

Abstract

Theoretical calculations in support of absorption spectroscopy of buffered metallic vapors in the Plasma Spectroscopy Cell are described. After a brief exposition of the theoretical principles and ingredients of the quantum-mechanical, state-to-state treatment of transition processes in atoms and diatoms at thermodynamic equilibrium, various aspects of the model and experimental absorption spectra for the lithium system are compared and discussed. Special emphasis is given to outlining those spectral characteristics which are most relevant to the energy transfer properties of the sample but are as yet incompletely understood and to determining the minimal computational algorithm sufficient to rapidly and accurately calculate absorption by these materials. An account of the modelling of the aluminum/lithium system preparative to a search for a heretofore unobserved molecule, aluminum lithium, is also included. High temperature, (jg)

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Document Details

Document Type
Technical Report
Publication Date
Dec 01, 1994
Accession Number
ADA290872

Entities

People

  • Jeffrey D. Mills

Tags

DTIC Thesaurus Topics

  • Absorption
  • Absorption Coefficients
  • Absorption Spectra
  • Angular Momentum
  • Elements
  • Energy
  • Energy Levels
  • Energy Transfer
  • High Temperature
  • Low Resolution
  • Materials
  • Measurement
  • Metal Vapors
  • Metals
  • Optical Properties
  • Spectra
  • Spectroscopy

Fields of Study

  • Physics

Readers

  • Combustion science or combustion engineering.
  • Molecular Photonics/Laser Physics
  • Systems Analysis and Design

Technology Areas

  • Quantum Computing