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

Abstract:

Article Preview

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 et al., "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

Export:

Price:

$35.00

In order to see related information, you need to Login.