Paper Title:
The Use of Molecular Dynamics to Simulate the Temperature Dependence of the Calculated Absorption Spectrum for Nd3+:YAG
  Abstract

  Info
Periodical
Materials Science Forum (Volumes 315-317)
Main Theme
Edited by
R.C. Woodward
Pages
42-50
DOI
10.4028/www.scientific.net/MSF.315-317.42
Citation
M. Klintenberg, S. Edvardsson, O. Guillot-Noël, B. Viana, J.O. Thomas, "The Use of Molecular Dynamics to Simulate the Temperature Dependence of the Calculated Absorption Spectrum for Nd3+:YAG", Materials Science Forum, Vols. 315-317, pp. 42-50, 1999
Online since
July 1999
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Price
$32.00
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