[Parameters]

To use the main program click the button [Parameters]. The pannel of this program has the button [Help] which allows user to know how it works.
There are three simple help programs as well. The numbers have to be inputted with the blank symbols as a delimiter.

[Specific Heat Capacity from TD]

This button allows user to calculate the Specific Heat Capacity from the Debae Temperature for some simple monoatomic crystals. The user has to specify the Debae Temperature in Kelvin scale and the Atomic Mass in atomic units within a simple form.

[TD from Specific Heat Capacity]

This button  allows user to calculate the Debae Temperature from the Specific Heat Capacity for some simple monoatomic crystals. The user has to specify Specific Heat Capacity in Joules per Gram and Kelvin, and the Atomic Mass in atomic units within a simple form.   

[Parameters of Cubic Lattice]

This button  allows user to calculate the Bragg Angle in degree and the Unit Cell Volume in cubic Angstrom from the lattice parameters in Angstrom, the photon energy in keV, and the Miller's indices. 
