Available software:

 

1) From the rate equations in the article "Elucidating the effect of intrinsic defects on the dosimetric properties of the MgB4O7 compound: an atomistic simulation approach". Click here to access the program.

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2) To calculate the "elastic stability of crystals" click here .

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3) To calculate the "Crystallite Size" and "Lattice Strain" click here .

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4) To calculate the "GAP"  click here .