Chaussedent, S.
48  Ergebnisse:
Personensuche X
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2

Molecular Dynamics Simulations of Rare-Earth-Doped Nanopart..:

, In: 2019 21st International Conference on Transparent Optical Networks (ICTON),
Fourmont, J. ; Turlier, J. ; Guichaoua, D.... - p. 1-4 , 2019
 
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5

Molecular dynamics simulation and crystal field calculation..:

Lima, H. ; de Oliveira, H.C.C. ; Bidault, X....
Journal of Non-Crystalline Solids.  448 (2016)  - p. 62-67 , 2016
 
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6

Site selection spectroscopy in Eu3+-doped lanthanum fluoroz..:

Maalej, O. ; El Jouad, M. ; Gaumer, N....
Journal of Non-Crystalline Solids.  420 (2015)  - p. 48-54 , 2015
 
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7

Molecular dynamics simulation of phase transitions in cryst..:

Monteil, A. ; Chaussedent, S. ; Guichaoua, D.
Materials Chemistry and Physics.  146 (2014)  1-2 - p. 170-174 , 2014
 
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8

Spectroscopy and optical characterization of thulium doped ..:

Gebavi, H ; Milanese, D ; Balda, R...
Journal of Physics D: Applied Physics.  43 (2010)  13 - p. 135104 , 2010
 
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11

Relationship between structure and optical properties in ra..:

Monteil, A. ; El-Jouad, M. ; Alombert-Goget, G....
Journal of Non-Crystalline Solids.  354 (2008)  42-44 - p. 4719-4722 , 2008
 
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15

Aluminum effect on photoluminescence properties of sol–gel-..:

Alombert-Goget, G. ; Gaumer, N. ; Obriot, J....
Journal of Non-Crystalline Solids.  351 (2005)  21-23 - p. 1754-1758 , 2005
 
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