In this paper, we studied the compound structure properties such as lattice constant, bulk module, compressibility, volume optimization in CaCl2 phase of SnO2 ceramic. Calculations were made with using a Full Potential-Linearized Augmented Plane Wave (FP-LAPW) method, in the framework Density Functional Theory(DFT)with different approximations and by using WIEN2k package. The obtained results are in a good agreement with the other results.
(2010). Calculation of the structure parameters of Tin dioxide in CaCl2 phase. Journal of Advanced Materials and Technologies, -2(1*), 57-65. doi: 10.30501/jamt.2631.70181
MLA
. "Calculation of the structure parameters of Tin dioxide in CaCl2 phase", Journal of Advanced Materials and Technologies, -2, 1*, 2010, 57-65. doi: 10.30501/jamt.2631.70181
HARVARD
(2010). 'Calculation of the structure parameters of Tin dioxide in CaCl2 phase', Journal of Advanced Materials and Technologies, -2(1*), pp. 57-65. doi: 10.30501/jamt.2631.70181
CHICAGO
, "Calculation of the structure parameters of Tin dioxide in CaCl2 phase," Journal of Advanced Materials and Technologies, -2 1* (2010): 57-65, doi: 10.30501/jamt.2631.70181
VANCOUVER
Calculation of the structure parameters of Tin dioxide in CaCl2 phase. J. Adv. Mater. Technol., 2010; -2(1*): 57-65. doi: 10.30501/jamt.2631.70181
