The Use of Molecular Dynamics to Simulate the Temperature Dependence of the Calculated Absorption Spectrum for Nd3+:YAG |
| Journal |
Materials Science Forum (Volumes 315 - 317) |
| Volume |
Rare Earths '98 |
| Edited by |
R.C. Woodward |
| Pages |
42-50 |
| DOI |
10.4028/www.scientific.net/MSF.315-317.42 |
| Citation |
M. Klintenberg et al., 1999, Materials Science Forum, 315-317, 42 |
| Authors |
M. Klintenberg, S. Edvardsson, Olivier Guillot-Noël, Bruno Viana, J.O. Thomas |
| Keywords |
Absorption Spectra, Crystal Field, Molecular Dynamics (MD), Nd3+:YAG, Temperature Dependence |
| Full Paper |
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