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HomeMaterials Science ForumMaterials Science Forum Vols. 315-317The Use of Molecular Dynamics to Simulate the...

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

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Periodical:

Materials Science Forum (Volumes 315-317)

Pages:

42-50

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.315-317.42

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Online since:

July 1999

Authors:

M. Klintenberg, S. Edvardsson, Olivier Guillot-Noël, Bruno Viana, J.O. Thomas

Keywords:

Absorption Spectra, Crystal Field, Molecular Dynamic (MD), Nd³⁺:YAG, Temperature Dependence

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© 1999 Trans Tech Publications Ltd. All Rights Reserved

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