Database of luminescent Minerals


BADDELEYITE


Chemical Formula: ZrO2

Familly: Oxides and hydroxides

Status: IMA-GP

Crystal System: Monoclinic

Mineral for Display: No


Luminescence:


UV Type Main color Intensity Observation Frequency
Short Waves (254 nm):      Green StrongVery rarely
 

Phosphorescence (in the common meaning of the term) seen by naked eye:


UV Type Color Intensity Observation Frequency
Short Waves (254 nm): Green
 

Main Activator(s) and spectrum:


Most Common Activator: n[TiO6] cluster

Other activators:            (UO2)2+ (Uranyl ion) as impurities , Sm3+ , Dy3+ , TiO6 ,

Peaks in the spectrum (nm):

TiO : broad band peaking at 520 - 550nm 

Dy3+ : lines at 490nm 

Sm3+ : 549nm

No spectrum for the moment

Comments on activators and spectra:


Steady-state spectra of baddeleyite are characterized by bright green-blue luminescence which was ascribed to Ti impurity (Gaft et al. 1981a). Besides that, emission lines of trivalent Dy and Sm have been found (Eremenko and Khrenov 1982). (Gaft)

Activator: TiO6 (trace) with lines from Dy and Sm. Also possibly U.

Cathodoluminescence: greenish-blue (Khibiny);


Best Locality for luminescence(*):


(*)Data are not exhaustive and are limited to the most important localities for fluorescence


Bibliographical Reference for luminescence:



Mineralogical Reference on internet:


  http://www.mindat.org/show.php?name=Baddeleyite

  http://webmineral.com/data/Baddeleyite.shtml

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Note: While all due attention has been paid to the implementation of the database, it may contain errors and/or accidental omissions. By nature, the database will always be incomplete because science always evolves according to new analysis.
A request providing no result means only that no such reference exists in the database, but it does not mean that what you are looking for does not exist, just not to our knowledge. If you think you have found an error or omission, please let us know via the contact page being sure to cite the source of information.

 


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