Herein, we report
a case of A
2
MgWO
6
(A =
Ca, Sr, Ba) doped with 2%Dy
3+
, 2%Li
+
, in which
the influences of the cation substitution are exhibited through the
crystal structure, the charge transfer band (O
2–
–W
6+
), the emission spectrum, the color of the
luminescence, and the luminescent decay time. The substitution of
Ca
2+
and Sr
2+
ions for larger ions (Ba
2+
) led to the crystal structure alteration from cubic to monoclinic
and tetragonal, respectively. These structure changes also lowered
the crystallography symmetry site of Dy
3+
, tuned the color
of the emitted light from the whitish to yellowish region, and caused
a blue shift of the CTB. Furthermore, a significant decline in the
lifetime of the
4
F
9/2
→
6
H
13/2,15/2
transitions was noticed, from 748, 199, to 146 μs
corresponding to Ba, Sr, Ca sample owing to the reduction in the local
symmetry of Dy
3+
. Moreover, the thermal sensing properties
of 2%Dy
3+
-doped samples were investigated based on the
fluorescence intensity ratio technique in the range of 80–325
K. Under 266 nm excitation wavelength, the maximum relative sensitivity
of the investigated samples was remarkably enhanced from 2.26%/K,
3.04%/K, to 4.38%/K corresponding to Ba, Ca, and Sr samples, respectively.
In addition to providing a comprehensive understanding of the effects
of compositional modifications on the optical properties, the results
also present a viable pathway to manipulate the temperature sensing
performance.